Mathematical Applications in Continuum and Structural Mechanics
Mathematical Applications in Continuum and Structural Mechanics
Francesco Marmo
Salvatore Sessa
Emilio Barchiesi
Mario Spagnuolo Editors
Mathematical
Applications
in Continuum
and Structural
Mechanics
Advanced Structured Materials
Volume 127
Series Editors
Andreas Öchsner, Faculty of Mechanical Engineering, Esslingen University of
Applied Sciences, Esslingen, Germany
Lucas F. M. da Silva, Department of Mechanical Engineering, Faculty of
Engineering, University of Porto, Porto, Portugal
Holm Altenbach , Faculty of Mechanical Engineering, Otto von Guericke
University Magdeburg, Magdeburg, Sachsen-Anhalt, Germany
Common engineering materials reach in many applications their limits and new
developments are required to fulfil increasing demands on engineering materials.
The performance of materials can be increased by combining different materials
to achieve better properties than a single constituent or by shaping the material or
constituents in a specific structure. The interaction between material and structure
may arise on different length scales, such as micro-, meso- or macroscale, and offers
possible applications in quite diverse fields.
This book series addresses the fundamental relationship between materials and their
structure on the overall properties (e.g. mechanical, thermal, chemical or magnetic
etc.) and applications.
The topics of Advanced Structured Materials include but are not limited to
• classical fibre-reinforced composites (e.g. glass, carbon or Aramid reinforced
plastics)
• metal matrix composites (MMCs)
• micro porous composites
• micro channel materials
• multilayered materials
• cellular materials (e.g., metallic or polymer foams, sponges, hollow sphere
structures)
• porous materials
• truss structures
• nanocomposite materials
• biomaterials
• nanoporous metals
• concrete
• coated materials
• smart materials
Mathematical Applications
in Continuum and Structural
Mechanics
Editors
Francesco Marmo Salvatore Sessa
University of Naples Federico II University of Naples Federico II
Napoli, Italy Napoli, Italy
This Springer imprint is published by the registered company Springer Nature Switzerland AG
The registered company address is: Gewerbestrasse 11, 6330 Cham, Switzerland
Contents
xi
xii Contributors
1.1 Introduction
Elastic guided waves (GW) have become a recognized structural health monitoring
(SHM) tool for elongated laminate structures manufactured from metals and polymer
composites (Lammering et al. 2018). The presence of scattered GWs in the sensor-
acquired signals is considered as an indication of the developing structure-specific
where u r,S (r, θ ) and u θ,S (r, θ ) are radial and angular displacement components
governed by the equations of the Poisson theory while w(r, θ ), r (r, θ ) and θ (r, θ )
are vertical and rotation components obtained from the Mindlin theory. The time-
harmonic motion u·exp(−iωt) is further assumed; the vector u(x, ω) is the frequency
spectrum of a transient wave field, ω = 2π f angular frequency, and f is frequency.
The displacement functions can be expressed in terms of scalar potentials:
∂φ 1 ∂ψ 1 ∂φ ∂ψ
u r,S = + , u θ,S = − , (1.2)
∂r r ∂θ r ∂θ ∂r
Fig. 1.1 General view of the problem geometry: (a)—analytically based simulation, (b)—mesh-
based discretization; cross-sections by xOz plane in the case of the plate theory approximation
(c) and FEM-PML approach (d)
4 A. Eremin et al.
∞
> > >
w1 , w2 , V = {cm , dm , em }Hm(1) k1H , k2H , k3H r eimθ ,
m=−∞
∞
(1.6)
< < <
w1 , w2 , V = {h m , i m , jm }Jm k1H −d , k2H −d , k3H −d r eimθ .
m=−∞
The superscripts H and H − d indicate whether the wavenumber is for the outer
plate or FBH; am , ..., jm are unknown coefficients.
If the incident field u0 is known (e.g., a plane A0 or S0 wave upcoming from
infinity), the expansion coefficients are obtained from the linear algebraic equations
resulting from the substitution of expansions (1.5), (1.6) into the boundary condi-
tions at the FBH border r = R. The latter include the continuity conditions for all
displacements, forces, and moments as well as the coupling conditions arising from
the fact that the neutral axis of the FBH is offset from the neutral axis of the plate
material surrounding it (Cegla et al. 2008; Glushkov et al. 2018). Such coupling
allows for considering mode conversion phenomenon (i.e., A0–S0 and vice-versa
conversion) conditioned by the non-symmetry of the obstacle.
1 Usage of Guided Wave Resonance Phenomena for Defect Detection … 5
Due to the orthogonality of circumferential orders in Eqs. (1.5), (1.6), the equa-
tions for estimating am , ..., jm can be set up for each integer circumferential order
m. Therefore, the problem is reduced to the infinite set of 10 × 10 linear alge-
braic equations with respect to the unknowns am , bm , cm , dm , em , f m , gm , h m , i m , jm .
Their solution quickly converges and only the lowest circumferential orders could
be preserved. In general, the truncation number in the corresponding series depends
on the FBH size and characteristic wavelengths of the incoming and scattered fields.
In the computations presented below, the convergence is achieved with 9 lowest
circumferential orders.
Scattering resonance frequencies f n could be formally evaluated as singular points
in the complex frequency plane of the corresponding set of homogeneous alge-
braic systems (i.e., searching for the zeros of their determinants). However, such an
approach turned up being numerically unstable. Alternatively, the incident field in
the form of plane A0 or S0 wave is considered, truncated set of algebraic systems
is solved, and f n are approximated by the frequencies, which provide unbounded
growth of displacements in the FBH region, employing expansions (1.5) and (1.6).
Fig. 1.2 Dependencies of complex resonance frequencies from FBH geometry parameters
Table 1.1 The first four predicted and measured resonance frequencies of the circular FBH
Employed approach f 1 , kHz f 2 , kHz f 3 , kHz f 4 , kHz
Plate theory 127.4–5.2i 255.1–13.5i 398.2–22.8i 455.9–13.8i
FEM + PML 112.4–3.7i 223.7–10.5i 351.5–17.8i 407.3–9.3i
Experiment 116.3 223.7 362.1 421.5
1 Usage of Guided Wave Resonance Phenomena for Defect Detection … 7
f1 f2 f3 f4
Fig. 1.3 Computed (upper row) and measured (lower row) resonance localization patterns
(amplitudes of out-of-plane velocities on the FBH surface) for the first four resonance frequencies
Fig. 1.4 Sketch of the experimental setup (a); points on the FBH surface for the frequency spectrum
evaluation (b); normalized spectra of the signals measured at these points (blue line—point C1, red
line—C2, green line—C3) (c)
antinode patterns, the local maxima of the frequency response at the central point
C1(0,0) (Fig. 1.4b) are expected at the first and fourth resonance frequencies, the
ex p
point C2(R/2,0) can provide the value of f 2 , while the third resonance frequency
ex p
f 3 should be dominant at the location C3(0,3R/4). To check this assumption, the
PWAS is excited with a broadband rectangular 1 µs pulse voltage, and the veloc-
ities Vz (x, t) are measured at the proposed points C1–C3. The evaluated spectra
|vz (x, f )| are summarized in Fig. 1.4c, and all the four expected local maxima are
clearly visible. Moreover, their location on the frequency axis is in good agree-
ment with the predicted values f n (the last row and the first two rows in Table 1.1,
correspondingly).
Within the SHM concept, the wave signals are measured at a limited set of
distributed active/passive sensors. Therefore, it is important to understand whether
ex p
the resonance frequencies f n can be detected outside the damaged region. Since
the resonance interaction of the incident GW with the FBH is characterized by a
prolonged localization of the wave motion at the obstacle with a gradual re-emission
into the structure, the presence of such narrow-band oscillations in the wave signals
measured at some remote points might serve as a reliable resonance indicator. To
illustrate such a possibility, transient wave signals have been measured at point
B(−35.5, −15.4) mm located aside from the straight path between the PWAS and
FBH (Fig. 1.4).
8 A. Eremin et al.
Figure 1.5 a gives an example of the shape of the velocity signal vz (x, t) obtained
at this point for the broadband 2 µs PWAS excitation. From this plot, it is difficult to
distinguish the waves scattered by the FBH from the initial PWAS generated signal
and spurious reflections from the specimen boundaries. Therefore, time–frequency
analysis based on the continuous Gabor wavelet transform has been applied (Kishi-
moto et al. 1995). The corresponding normalized scalogram truncated for better
contrast to the 0.5-level is provided in Fig. 1.5b. The incident waves are pronounced
here as a dark broad vertical segment appearing at 0.02–0.04 ms. Recalling disper-
sion properties of fundamental antisymmetric mode A0 in a 2 mm aluminium layer
and considering the location of point B, the dark area at 0.06 ms is identified as
the wavefield scattered by the defect. Multiple reflections from boundaries arrive at
point B from t = 0.115 ms (yellow area in the low-right corner of the plot). There-
fore, the wavefields re-emitted from the defect due to the trapped mode phenomena
might manifest themselves in the time interval between these two events, i.e., for
t ∈ (0.065, 0.113) ms (denoted by the vertical dashed-dotted lines in Fig. 1.5a,
b). Some elongated patterns within this segment are already visible in Fig. 1.5b.
The spectrum of this part of the measured signal is shown in Fig. 5c. It indicates
the presence of two strong local maxima at the frequencies f˜1 = 117 KHz and
f˜1 = 224 kHz, which coincide with the first two f n determined above. The latter
ex p
Fig. 1.5 Remote estimation of resonance frequencies. (a) Example of velocity signal (broadband
2 µs PWAS excitation); (b) corresponding normalized scalogram; the spectrum of the measured
part for t between 0.065 and 0.113 ms is plotted in (c)
1 Usage of Guided Wave Resonance Phenomena for Defect Detection … 9
Table 1.2 Measured and reconstructed radius and depth of a circular FBH for two experimental
samples
Waveguide Measured radius Measured depth Identified radius, Identified depth,
thickness H, mm R, mm d, mm mm mm
2 2.46 1.68 2.72 1.64
3 2.76 2.6 2.9 2.66
N
Err (R, d) = ( f n − f nex p )2 (1.6)
n=1
and to minimize it with respect to the R and d variables, e.g., by employing the
microgenetic algorithm (Krishnakumar 1989).
The results of damage geometry reconstruction for the initial experimental sample
and the thicker second one (H = 3 mm) are given in Table 1.2. Here, the first
three experimental resonance frequencies have served as an input, and the numerical
evaluation of theoretical f n has been performed within the analytically based model.
Disregard its relative simplicity, the estimated values of R and d are in good agreement
with the results measured by the digital micrometer.
1.5 Conclusion
Resonance phenomena accompanying the interaction of elastic GWs with local thick-
ness changes in the form of circular FBH are investigated. The parametric analysis
performed within the approximate plate theory and FEM-PML computational model
has shown the presence of almost real natural scattering resonance frequencies and
revealed the general influence of FBH geometry parameters on their distribution in
the complex frequency plane. Experimental LDV measurements have confirmed a
strong and prolonged wave motion localized at the obstacle at the predicted reso-
nance frequencies. The possibility of resonance frequency estimation using wave
signals acquired at off-damage locations as well as the reconstruction of damage
10 A. Eremin et al.
Acknowledgements This work is supported by the Russian Science Foundation (Project No. 17-
11-01191).
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Chapter 2
Modelling of Piezocomposites
with Mechanical Interface Effects
Andrey V. Nasedkin
2.1 Introduction
Piezoelectric composite materials are widely used for the manufacture of high-tech
devices for hydroacoustics, nondestructive testing, medical diagnostics and therapy,
level and flow measurement, consumer, automotive and aerospace industries. The
analysis of these materials shows that the material properties remain to be the essential
limiting factor in the development of the most effective piezoelectric transducers. A
lot of new nanostructured piezoelectric composite materials, which were developed in
the recent years, have a range of important advanced features, such as the possibilities
A. V. Nasedkin (B)
Institute of Mathematics, Mechanics and Computer Sciences, Southern Federal University,
Rostov-on-Don, Russia
of controllable variation of the functional characteristics within a wide range and the
ultra-low mechanical quality factor.
Furthermore, it should be noted that the simulation of composite micro- and
nano-materials has specific features. It is known that some nanomaterials have
unconventional physical properties that significantly differ from the characteristics
of usual macrosized bodies. For example, the known experimental fact is the stiffness
increases with the reduction of the nanoobject sizes. One of the factors responsible
for this behaviour can be the surface effect. As research of the recent years shows,
for the bodies of submicro- and nano-sizes, the surface stresses play an important
role and influence the deformation of the bodies. In connection to this, an interesting
problem can arise from the extension of this approach to the nanostructured piezo-
electric composite materials (Dai et al. 2011; Fang et al. 2018; Huang and Yu 2006;
Pan et al. 2011; Park et al. 2011; Wang et al. 2014, 2016a, b; Zhao et al. 2016).
Therefore, here it is logical to consider not only the mechanical surface effects but
also the surface effects for electric fields (Eremeyev and Nasedkin 2017; Nasedkin
2017).
Theoretical investigations of piezoelectric and magnetoelectric nanosized mate-
rials with surface effects and imperfect interface models were also presented in (Dai
et al. 2011; Pan et al. 2011; Eremeyev and Nasedkin 2017; Gu et al. 2014a, b; Gu
and Qin 2014; Nasedkin et al. 2014), etc. Formulae for the effective shear modulus
of a fiber reinforced piezoelectric composite was obtained in (Xiao et al. 2011) using
a self-consistent method. Investigations of effective moduli for nanosized piezoelec-
tric composites were continued in (Wang et al. 2014; Nasedkin 2017; Chen 2008;
Gu et al. 2015; Malakooti and Sodano 2013), etc.
The study of piezoelectric composite materials may also be linked to the reasoning
and methodologies used for other complex materials. More specifically, it has been
shown in literature that variational approaches have many epistemological and heuris-
tical advantages (dell’Isola et al. 2020; dell’Isola and Placidi 2011). This kind of
approach has been successfully applied to model complex materials (Placidi et al.
2019; Pideri and Seppecher 1997; Barchiesi et al. 2018; Camar-Eddine and Seppecher
2001; Milton et al. 2009; Alibert et al. 2003; Turco et al. 2019a, 2020), especially for
the so-called metamaterials (dell’Isola et al. 2019a, b; Placidi et al. 2018a, b, 2020;
Turco et al. 2019b; Spagnuolo et al. 2020, 2021; Spagnuolo, 2020). Many application
fields may be found, such as structural mechanics (Vaiana et al. 2021, 2019; Sessa
et al. 2015, 2017, 2018a, b, 2019a, 2019b; Serpieri et al. 2018; Cricrì et al. 2015).
In the present work, the models of two-phase piezoelectric composite materials are
developed in the framework of classic continuum approaches of solid mechanics and
methods of composite mechanics. Similarly (Nasedkin 2019) these models are used to
construct more complicated models of the micro- and nano-sized piezoelectric bodies
that additionally take into account the surface or interphase mechanical boundary
conditions.
We use an integrated approach to the determination of the effective moduli of
nanoporous piezoelecrtric composites with stochastically distributed porosity. In
order to take into account nanoscale level at the borders between material and pores,
the Gurtin–Murdoch model of surface stresses are used. ANSYS finite element
2 Modelling of Piezocomposites with Mechanical Interface Effects 15
package was used to simulate the representative volume elements and to calcu-
late the effective moduli. This approach is based on the theory of effective moduli of
composite mechanics, simulation of the representative volumes and the finite element
method. Here, we adopt that the contact boundaries between material and pores are
covered by the surface membrane elements in order to take the surface stresses into
account.
εi j = u i, j + u j,i /2, E i = −ϕ,i (2.2)
where σi j are the components of the second rank stress tensor σ ; εi j are the compo-
nents of the second rank strain tensor ε; Di are the components of the electric flux
density vector D; E i are the components of the electric field vector E; u i are the
components of the displacement vector u; ϕ is the function of electric potential; ciEjkl
is the forth rank tensor of elastic stiffness moduli at constant electric field; eikl is
the third rank tensor of piezoelectric moduli; εik S
is the second rank tensor of dielec-
(m)
tric permittivity moduli at constant mechanical strain; ciEjkl = ciE(m) jkl , eikl = eikl ,
(m) (m) (m) (m) (m)
ciEjkl = ciE(m) S(m)
jkl , εik = εik , σi j = σi j , εi j = εi j , Di = Di , E i = E i , u i = u i ,
S
ϕ = ϕ (m) , x ∈ (m) , m = 1, 2.
The material
moduli of the piezoelectric medium have usual properties of
symmetry ciEjkl = c Ejikl = ckliE
j ; eikl = e ilk ; ε S
ik = ε S
ki and positive definiteness, i.e.,
∃W > 0, ∀εi j = ε ji , E i :
U εi j , E i = ciEjk εi j εkl + εklS E k El /2 ≥ W (εkl εkl + E k E k )/2 (2.3)
16 A. V. Nasedkin
where U εi j , E i is the density of the intrinsic energy in the volume .
In vector–matrix notation in R 3 the formulas (2.1), (2.2) can be rewritten in the
form
L T (∇) · T = 0, ∇ · D = 0, T = c E · S − eT · E, D = e · S + ε S · E (2.4)
⎡ ⎤
∂1 0 0 0 ∂3 ∂2
S = L(∇) · u, E = −∇ϕ, L T (∇) = ⎣ 0 ∂2 0 ∂3 0 ∂1 ⎦, (2.5)
0 0 ∂ 3 ∂2 ∂1 0
where [T ] = T (1) − T (2) is the stress jump, etc.; ∇ s is the surface gradient operator,
associated with usual spatial nabla–operator ∇ by the formula ∇ s = ∇ − n∂/∂r ; r is
the coordinate, measured by the normal to s ; T s = σ11 s
, σ22
s
, σ33
s
, σ23
s
, σ13
s
, σ12
s
is
the array of surface stresses σi j . Note that surface stresses σi j have the dimensionality
s s
The properties of the matrix of surface elastic moduli c Es are similar to the corre-
Es
sponding properties of the matrix c E , i.e., cαβ = cβα
Es
, and the transformed matrix c̃ Es
in local coordinate system with the tangent orts τ 1 , τ 2 and normal n, has the feature
s
of positive definiteness: ∃W > 0,∀ S̃ = S̃1s , S̃2s , 0, 0, 0, S̃6s ,
s sT s T
2U S̃ = S̃ · c̃ Es · S̃ ≥ W S̃ · S̃ (2.9)
u = L T (x) · S0 , ϕ = −x · E 0 , x ∈ , (2.10)
where S0 = {S01 , S02 , S03 , S04 , S05 , S06 }; S0β are some constant values that do not
depend on x; E 0 is some constant vector. Then, u = L T (x)·S0 , S = S0 , ϕ = −x· E 0 ,
E = E 0 , T = T 0 = c Eeff · S0 − eeffT · E 0 , D = D0 = eeff · S0 + ε Seff · E 0 will give
the solution for the problem (2.4), (2.5), (2.7), (2.8), (2.10) in the volume for the
homogeneous comparison medium.
Let us solve now problem (2.4), (2.5), (2.7), (2.8), (2.10) for heterogeneous
medium and assume that for the composite medium and for the comparison medium
the averaged stresses and electric flux densities are equal, i.e., < T > =< T 0 > ,
< D > =< D0 > . Hereinafter the angle brackets < ... > denote the values,
averaged by the volume , and the angle brackets < ... > denote the values,
18 A. V. Nasedkin
value problems (2.4), (2.5), (2.7), (2.8), (2.10), having set in (2.10) only one of the
components S0ς or E 0k (ς = 1, 2, ..., 6; k = 1, 2, 3) not equal to zero:
– problems I – VI (β = 1, 2, ..., 6)
– problems VII – IX ( j = 1, 2, 3)
jα = − Tα /E 0 ; κi j = Di /E 0 ,
S0ς = 0, E 0k = E 0 δ jk ⇒ eeff eff
(2.13)
Thus, as we can see, the boundary value problems (2.4), (2.5), (2.7), (2.8), (2.10)
with (2.12), (2.13) or with (2.14)–(2.18) differ from the usual problems of linear
2 Modelling of Piezocomposites with Mechanical Interface Effects 19
piezoelectricity by the presence of the interface boundary conditions (2.7), (2.8) and
the average quantities < • > , which are typical for the Gurtin–Murdoch model of
surface stresses for nanosized bodies (Chatzigeorgiou et al. 2015; Javili et al. 2013).
Note that complete interface conditions should take into account the coupled
surface electromechanical fields according to the relations that follow from
(Eremeyev and Nasedkin 2017; Nasedkin 2017)
L T (n) · [T ] = L T ∇ s · T s , n · [ D] = ∇ s · Ds , x ∈ s (2.19)
T s = c Es · Ss − esT · E s , Ds = es · Ss + ε Ss · E s , E s = −∇ s ϕ (2.20)
Here, however, we use the uncoupled interface conditions (2.7), (2.8), which are
obtained from (2.19), (2.20) with zero surface piezomoduli and dielectric constants:
es = 0, ε Ss = 0.
s
Dimension analysis shows that the surface stiffness moduli cαβ differ in dimension-
ality from the corresponding values cαβ in the volume. Thus, in the SI system, the
moduli cαβ , as well as the stresses σi j , are measured in N/m2 , whereas the moduli
s
cαβ , as well as the surface stresses σisj , are measured in N/m. Experimental data also
indicate that the values of the corresponding surface and bulk quantities differ in such
a way that they are comparable cαβ ∼ cαβ s
/d with typical spatial sizes d of the order
−9
10 (m) and less. In our problem such a parameter is the specific size of inclusions
or pores, and so we expect that the surface or interface effects will have an influence
only if pores or inclusions are nanoscale.
Then, to ensure the accuracy of the finite element computations due to the small-
ness of the geometric sizes of inclusions, here it is convenient to make a transition
to the dimensionless coordinates and parameters. For example, we can choose the
following characteristic dimensional parameters: the minimum size a of the pores
or inclusions, the stiffness modulus c = c11 E
, and the dielectric permittivity constant
ε = ε11 . Then we can introduce the following notations:
S
x̂ = x/a, û = u/a, ϕ̂ = ϕ/(E d a), E d = c/ε, (2.21)
s
T̂ = T /c, Ê = E/E d , D̂ = DE d /c, T̂ = T s /(ac). (2.23)
20 A. V. Nasedkin
Thus, problem (2.4), (2.5), (2.7), (2.8), (2.10) can be solved in dimensionless form
for the variables (2.21)–(2.23) marked with the ‘hat’ symbol. Then after solving this
problem we can return back to dimensional quantities.
For solving piezoelectric problems (2.4), (2.5), (2.7), (2.8), (2.10) with (2.12), (2.13)
or with (2.14)–(2.18), we can pass to their weak statements and use classical finite
element techniques. Let h be the region filled by the finite element mesh, h ⊆ ,
( j)
h = (1) (2) ( j)
h ∪ h , h ≈ , h = ∪k , where is a separate piezoelectric
ek ek
finite element with the number k. Let also h be a finite element mesh from surface
s
the elements sem are the edges of the suitable volume elements ek located on the
interphase boundaries.
We will use the classic Lagrangian or serendipity volume finite elements with
nodal degrees of freedom of displacements and electric potentials. Note that due
to the structure of the surface mechanical fields, for the elements sem we can use
standard shell or plate elements with elastic membrane stresses options, i.e., only
with displacements nodal degrees of freedom. For these elements, we can take a
fictitious unit thickness so that the surface moduli in (2.8) can be determined from
the product of specially defined volume moduli and shell thickness.
For static piezoelectric problems, we can find the approximate solution
{uh ≈ u, ϕh ≈ ϕ} at the finite element mesh h in the form
where N Tu is the matrix of the basic or form functions for displacements, N Tϕ is the
row vector of the basic functions for the electric potentials, U is the vector of nodal
displacements and Φ is the vector of nodal electric potentials.
According to usual approach, we approximate the continuum weak statement of
the piezoelectric problem in finite-dimensional spaces related to the system of basic
functions N Tu , N Tϕ . Substituting (2.24) and similar representations for the projecting
functions into the weak statement of the piezoelectric problem for h , we get the
following finite element system
K uu · U + K uϕ · Φ = F u , (2.25)
−K ∗uϕ · U + K ϕϕ · Φ = F ϕ , (2.26)
2 Modelling of Piezocomposites with Mechanical Interface Effects 21
a
a
a
Here, K uu = uu , K uϕ =
K ek uϕ , K ϕϕ =
K ek K ek
ϕϕ are the global matrices,
a
obtained from the corresponding element matrices by ensemble operation .
The element matrices are given by the formulas
uu = K uu + K uu
K ek ek ek
(2.27)
ϕϕ = ∫ B ϕ · ε · B ϕ d, K uϕ = ∫ B u · e · B ϕ d
K ek eT S e ek eT T e
(2.29)
ek ek
s
B ue = L(∇) · N eT
u , B ϕ = ∇ N ϕ , B su = L ∇
e eT e
· A · N eT
u , (2.30)
where N eT eT
u , N ϕ are the matrix and the row vector of approximating basic functions,
respectively, defined at separate finite elements. The vectors F u , F ϕ in (2.25), (2.26)
are obtained from the corresponding boundary conditions (2.10) with (2.12), (2.13)
or with (2.14)–(2.18).
The matrices K uu and K ekuu , defined by the surface stresses, are similar to the
stiffness matrices for surface or interphase elastic membranes. Hence, for imple-
menting the finite element piezoelectric analysis for the bodies with mechanical
surface and interphase effects, it is necessary to have surface or interphase structural
membrane elements along with ordinary solid piezoelectric finite elements.
The presented approaches were implemented in the finite element software ANSYS
for porous piezoceramic composites. The representative volume element ˆ in
dimensionless coordinates was taken in a shape of cube divided in L̂ × L̂ × L̂
geometrically equal small cubes, which were 8-node hexahedral structured solid
finite elements SOLID5. As a result, in the grand cube ˆ there were n 3 hexahedral
ˆ
finite elements of the size l = L̂/n, where n was an integer. Here, we assume the
following dimensional geometric values: L = a L̂, l = al, ˆ a = l, i.e., the parameter
a is the size of a separate finite element, and thus for a nanoporous structure the value
a is the nanosize of smallest pore.
In the obtained two-phase composite, the finite elements of the first phase had
material properties of the original piezoelectric material, and the pores had negligibly
small material moduli. Then the elements with the pore properties were selected by
the simple random method. It can be noted that such model is easy to build but it
does not support the connectivity of the elements of the first phase and does not
reflect the connectivity structure of the elements of the second phase (closed or open
pores). Other methods that support the connectivity of the skeleton consisting of the
22 A. V. Nasedkin
elements of the first phase or supporting the cluster properties for the elements of
the second phase are described in (Nasedkin and Shevtsova 2013; Kudimova et al.
2018a, b; Kurbatova et al. 2018; Nasedkin and Eremeyev 2014; Nasedkin 2015).
For automatic coating of the internal boundaries of the pores, the algorithm similar
to the one described in (Nasedkin et al. 2014; Nasedkin and Kornievsky 2017a, b) has
been used. At first the finite elements with the pore material properties were selected.
Then the external boundaries of the array of elements with the pore properties were
covered by target contact elements TARGE170 using the command TSHAP, QUAD.
Hence, the edges of all porous finite elements lying on the external surfaces of
the set of these elements got covered by four node contact elements (TARGE170
of the shape QUAD). Then the contact elements, located on the external border
of the representative volume, were deleted and the remaining finite elements were
substituted by the four node shell elements SHELL63 with the membrane capabilities.
As a result, all contact boundaries, where piezoelectric structural elements were
in contact with pores, had been coated by the membrane finite elements for the
simulation of the surface stresses effect.
We note that in order to define a membrane element in ANSYS, it is necessary to
m
specify the stiffness moduli cαβ and the thickness h m . As it was noted in (Nasedkin
and Kornievsky 2017a, b), the membrane element in ANSYS can be used as the
interface element, obtained when taking into account conditions (2.7), (2.8), when
s
cαβ = h m cαβ
m
. Therefore, in ANSYS computations, the important values are the
m
products of the stiffness moduli cαβ of the membrane element by its thickness h m ,
m m
and not the values of cαβ and h . separately. In contrast to (Nasedkin and Kornievsky
2017a, b), here, according to the previous section, the representative volume was
defined in dimensionless way where the edge of one finite element was equal to one.
Therefore, the dimensioning by space parameter was equal to the minimal size of
the element of the second phase a. As there is not enough data on the values of
the surface moduli for different materials and this data is often contradictory, then
in accordance with the investigations on other materials in the case of nanoporous
piezoceramics, it was assumed that the surface stiffness moduli were connected to
the volume moduli of piezoceramics by the formula cαβ s
= lc cαβ , where lc = 10−10
(m). Let us also assume that h = a, cαβ = k cαβ , where k s is the dimensionless
m m s
Fig. 2.1 Example of representative volume element: (a) all elements; (b) pores; (c) interphase
boundaries
in the planes parallel to the planes O x y, O x z and O yz. Thus, in the case of the
piezoceramic material of 6 mm-class, in order to provide a correspondence between
the volume anisotropy with the anisotropy of the membrane elements, it is necessary
to vary the stiffness moduli of the membrane elements located perpendicular to the
O x y, which can be implemented by the way of the permutation of the initial stiffness
coefficients by the rows and columns, corresponding to the axes z nd y.
One example of the representative volumes is the representative volume, which
consists of 20 × 20 × 20 elements (n = 20)or the porosity p = 5%, is shown in
Fig. 2.1, where on the left the whole volume is shown (Fig. 2.1a); the middle figure
illustrates the elements of the second phase (Fig. 2.1b); and on the right the interface
membrane elements are shown (Fig. 2.1c). At that the membrane elements located
perpendicular to the plane O x y are shown in crimson, and the elements located
parallel to the plane O x y are shown in blue.
At the next stage, problems (2.4), (2.5), (2.7), (2.8), (2.10) were solved in ANSYS
package. Then in the ANSYS postprocessor, the average stresses were calculated
according to (2.11) both over solid and surface finite elements. In the end, using
formulas (2.12)–(2.16) for the averaged stresses and electric fluxes, the effective
moduli of porous piezoceramic materials with surface stresses were obtained.
We emphasize that as the pores were chosen with the help of the random
number generator, every launch of the program will give different distribution of
these elements. Therefore, for different location of the pores, the total area of the
membranes s will change and the total stiffness of the volume will also change.
However, for a not very large porosity p these effects will not have significant effect
on the values of the effective moduli for each new launch of the program.
For the analysis of the influence of the porosity and surface effect on the effective
moduli, we have carried out the calculations of the effective moduli for a fixed
number of the elements n l = 20 along the axes of the representative volume, but
for various porosity p and various but not very large values of the multiplier k s .
The results of the calculations are presented in Fig. 2.2, 2.3, 2.4 and 2.5. Here and
after r (...) denotes the relative values of the effective properties, with respect to the
corresponding values of the moduli for zero porosity. For example, r (c11 ) = c11 eff
/c11 ,
eff
where c11 is the effective stiffness modulus for the nanoporous PZT ceramics, which
takes the surface stress into account, c11 = c11 E
is the value of the stiffness modulus
for an ordinary material of piezoceramics and so on. The curves 1 correspond to the
case k s = 0, the curves 2 correspond to the case k s = 0.1, the curves 3 correspond
to the case k s = 0.5, and the curves 4 correspond to the case k s = 1.
As these figures illustrate, for relatively small values of the multiplier k s (curves
1 and 2) the surface stresses have relatively small influence on the stiffness moduli.
However, for any porosity the surface stresses increase the effective stiffness of
porous material. Moreover, here there is the possibility of the cases, when the
nanoporous material will have greater stiffness than the corresponding dense mate-
rial. Such situation can be observed for k s = 1 for the stiffness moduli c11 eff eff
, c33 , and
c44 with the porosity p ≤ 33% Meanwhile, the stiffness moduli c12 and c13
eff eff eff
do not
exceed the values c12 = c12 and c13 = c13 correspondingly, even when k = 1.
E E s
As it was noted in (Nasedkin and Kornievsky 2017a, b; Duan et al. 2006, 2008;
Eremeyev 2016; Eremeyev and Morozov 2010) and other works, the porosity and
the surface stresses have opposite effects on the effective stiffness. It is obvious that
the porosity growth leads to the decrease in the stiffness moduli, whereas the surface
26 A. V. Nasedkin
Fig. 2.6 Dependencies of the relative effective dielectric permittivities εiieff (a) and piezomodulus
eff (b) versus porosity
d33
stresses increase the stiffness. For the nanoporous materials the surface stresses
will grow considerably for large values of k s , which is equivalent to the very small
nanosized of pores. Moreover, for nanoporous materials initial porosity growth will
lead to the growth of the area of the boundaries of the pores with surface stresses.
For example, from the graph in Fig. 2.4b, it can be seen that for the considered cubic
structure of the representative volume the areas of the interface boundaries grow
fast at the beginning, and then their growth becomes smaller with the maximum
at p = 50%. The trends noted above can explain the phenomenon of the stiffness
moduli increase in the nanomaterials with not very large porosity and very small
nanosized of the pores [see (Nasedkin and Kornievsky 2017a, b; Duan et al. 2006,
2008; Eremeyev 2016; Eremeyev and Morozov 2010)].
Meanwhile, the uncoupled surface stresses have much less effect on the effective
eff eff eff
piezomoduli e31 , e33 , and e15 (Fig. 2.5) and almost do not influence on the dielectric
permittivities κ11 and κ33 (Fig. 2.6a).
eff eff
As it can be seen from Fig. 2.5, the influence of the surfaces stresses is significant
mostly for the relative values of the transverse piezomodulus r (e31 ), whereas the
curves for other piezomoduli and dielectric permittivities (Fig. 2.6a) for different
multipliers k s (0≤k s ≤1) almost coincide and look like one curve both in Fig. 2.5b
and Fig. 2.6a.
It is obvious that the effective piezomoduli and dielectric permittivities should
change more significantly, if instead of uncoupled mechanical surface stresses we
take into account fully or partially coupled electromechanical surface effects using
the models (Eremeyev and Nasedkin 2017; Nasedkin and Eremeyev 2014; Nasedkin
2017).
eff
It is interesting to note that the behaviour of the thickness piezomodulus d33 for
the porous piezoceramic with surface stresses (Fig. 2.6b, curves 2–4), considerably
differ from the behaviour of the same piezomodulus for ordinary porous piezoce-
ramic (Fig. 2.6b, curve 1). Whereas for ordinary porous piezoceramic, the thickness
eff
piezomodulus d33 almost does not depend on the porosity (Nasedkin and Shevtsova
2 Modelling of Piezocomposites with Mechanical Interface Effects 27
2011, 2013; Getman and Lopatin 1996; Hikita et al. 1983; Rybyanets 2011), the
fact of taking the surface stresses into account leads to the decrease of effective
eff
piezomodulus d33 , which starts to increase only for highly porous piezoceramics.
The described methodology could be also applied for mixed anisotropic nanos-
tructured composites with other connectivity types for different physico-mechanical
fields, such as poroelastic, thermoelastic, magnetoelectric or magnetoelectroelastic
and other types of nanocomposites. In the obtained two-phase composite, the finite
elements of the first phase had material properties of the original piezoelectric mate-
rial, and the pores had negligibly small material moduli. Then the elements with the
pore properties were selected by the simple random method. It can be noted that
such model is easy to build but it does not support the connectivity of the elements
of the first phase and does not reflect the connectivity structure of the elements of
the second phase (closed or open pores). Other methods that support the connec-
tivity of the skeleton consisting of the elements of the first phase or supporting the
cluster properties for the elements of the second phase are described in (Nasedkin
and Shevtsova 2013; Kudimova et al. 2018a, b; Kurbatova et al. 2018; Nasedkin
2015; Nasedkin et al. 2014).
2.7 Conclusion
In the paper, the problems of the effective properties determination for the two phase
piezoelectric composite with surface (interface) stresses on the interphase bound-
aries were considered. The applied interface conditions describe the size effects for
nanostructured composites. The presented approach can be used for porous elec-
troelastic materials, when the second phase is the set of pores, which are simulated
as piezoelectric materials with negligibly small stiffness moduli and piezomodulil.
The model for the calculation of the effective moduli of nanoporous ferroelectric
piezoceramics PZT-8 was developed. The homogenization problems were solved
numerically in finite element package ANSYS for the representative volume with
uniform meshing in hexahedral piezoelectric elements with random porosity. In the
constructed volume at the interface boundaries additionally, the elastic membrane
elements were generated, which simulated the conditions at the interface.
For highly porous piezoelectric materials, the presented results should be
corrected, due to the use of the model of the representative volume with stochastic
porosity, which does not support the connectivity of the skeleton elements and does
not reflect the connectivity structure for the second phase (closed or open porosity).
Further investigations can be connected with the analysis of the influence of the
representative volume connectivity structures on the effective moduli of nanoporous
piezoelectric materials. Such analysis can be carried out similarly to the one presented
in (Nasedkin 2019; Nasedkin and Shevtsova 2011, 2013; Chatzigeorgiou et al. 2015;
Kudimova et al. 2018a, b) for the composites without interface effects . Other actual
28 A. V. Nasedkin
Acknowledgements This research was supported by the Ministry of Science and Higher Education
of the Russian Federation, project No. 9.1001.2017/4.6.
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Chapter 3
A Mathematical Model for Bone Cell
Population Dynamics of Fracture
Healing Considering the Effect of Energy
Dissipation
3.1 Introduction
addressed in the literature (Klein-Nulend et al. 2012; Baiotto and Zidi 2004). But
effects of osteophytes as well as stem cell responsibilities in the process have not
been properly discussed yet. The more accurate and comprehensive the model is,
the better one understands the healing process in bones. In this study, a model to
describe healing process is presented improving the work in Giorgio et al. (2017d)
by considering effects of energy dissipation as well as a width of a fracture gap.
Nowadays, bio-material implants in bone for big fractures are widely used in
orthopedic, jaw, skull surgery, and dental implantation (Giorgio et al. 2017c) to
replace a missing bone or to treat bone fractures. However, small cracks and gaps in
a bone tissue are naturally being fixed during the process of healing, since the new
bone cells would refill the gaps without any use of implanted materials and scaffolds.
Approximately 10–20% of bone mass is water. A significant proportion (30–40%)
of the dry weight is constituted by organic components of an extra-cellular matrix
and the remaining part (60–70%) consists of inorganic mineral salts such as micro-
crystalline hydroxyapatite (Della Corte et al. 2019). Each bone cell has a specific
effect on the healing process. Osteoblasts are derived from mesenchymal stem pro-
genitors that are located close to the bone surface. They are growing cells which
synthesize and secrete organic components of the matrix. Osteocytes act as a kind of
mechanical sensors controlling calcium and phosphate levels in the microenviron-
ment. They detect exerted mechanical forces and transform them into a biological
activity (mechano-transduction). Osteocytes are in control of synthesis/resorption
activities in bone tissues by sending a proper signal to adjacent cells. This is essential
in establishing a connection between mechanical stimuli and bone healing. Osteo-
clasts are giant, motile cells with multiple nuclei and they play a major role in matrix
resorption during bone growth and remodeling (Lekszycki and dell’Isola 2012). All
of these factors have to be taken into account in order to develop a proper formal
description of bone formation and resorption. The formulation of our model can be a
link between what happens in a bone at the cellular level, and the macro-mechanical
properties of a bone tissue (Della Corte et al. 2019).
The modeling problem for the mechanical behavior of living tissues has been
confronted by many researchers. In this context, we can refer to the pioneering work
by Wolff (1892). In recent years, the discovery of osteocytes led us to develop better
and more advanced bone-tissue models. Bone healing studies are divided into the
following two categories: the studies that consider the bone tissue at macro-scale
and micro-level, respectively. Models assuming the linear Cauchy isotropic material
were the simplest mechanical models at the macro-scale point of view which were
capable to explain dry bone tissue under a constant load in a short period of time
(Della Corte et al. 2019). A time-dependent theory for the remodeling in the case of
a bone subjected to the daily loading history was presented using this concept (Lek-
szycki and dell’Isola 2012). In 2011, a continuum poro-elastic mixture model was
presented including an interaction between bone tissues and biocompatible materi-
als (Andreaus et al. 2015). That model considered bone as a porous material and
suggested an explanation of a stimulus in its formulation (Lekszycki and dell’Isola
2012). Also, a second gradient, two-solid, continuum mixture with variable masses
was proposed to describe effects of microstructure on mechanically driven bone
3 A Mathematical Model for Bone Cell Population Dynamics … 35
remodeling mixed with bio-resorbable material and it is shown that the microstruc-
tural effects on the overall process of remodeling both natural bone and bio-material
may be non-negligible (Madeo et al. 2012). The bone tissue synthesis and resorp-
tion were explained in a mixture model of bone tissue and bio-resorbable material
including mass density. Later a new model was developed by Andreaus et al. (2015)
providing a range of bio-mechanical parameters for residual regions of bio-materials
which remain in remodeled bone. Another model investigated the mixture model of
Lekszycki and dell’Isola (2012) with a biological stimulus of nonlocal nature playing
a role in the feedback control process which governs the generation, transmission,
and the effect on great relevance as the problem of the model (Giorgio et al. 2019).
In Park and Lakes (1986), Yang and Lakes (1982), the micromorphic continua
was used for saturated bone. One of the important works which has been done at the
micro-scale, is adding a rotational degree of freedom (Park and Lakes 1986).
Computational costs for numerical simulations at micro-scale are immense, so if
the characterization of a representative elementary volume (REV) would be used in
homogenization procedures, the method would be handy. Moreover, there is no need
to propose any specific functions in this method to represent the amount of available
surface for bone cells (Della Corte et al. 2019). We also refer to Marmo et al. (2020),
Vaiana et al. (2019, 2021b), Serpieri et al. (2018), Sessa et al. (2018b), Greco et al.
(2018), and Marmo et al. (2018c) for examples of alternative ways to handle the
computational costs. Applications in civil engineering may also be found in Marmo
et al. (2018a), Paradiso et al. (2019), Marmo et al. (2019, 2018b), Perricone et al.
(2020), Vaiana et al. (2017), Cricrì et al. (2015), Sessa et al. (2015), Sessa et al.
(2019b, 2018a), Sessa et al. (2017), Sessa et al. (2019a), Vaiana et al. (2021a).
Bone is well known as one of the organs of our body which is responsible for
damping and energy absorption. The soft collagen gives bones their elasticity and
the ability to dissipate energy under mechanical deformation, and toughening mech-
anisms are active during crack propagation rather than crack initiation (Ritchie et al.
2009). In An et al. (2014), a bone-like material is studied which is structured by
arranging hard platelets embedded in a soft matrix. In order to consider crack growth
resistance, a model within the thermodynamic framework was developed taking into
account microscopic deformation mechanisms (elastic and plastic deformations as
well as damage). Experimental data presented in that work show a very good agree-
ment with the proposed model. Another description was introduced by Elbanna and
Carlson (2013) who developed a kinetic model with random properties assigned
to fibrils, and that model examined the effect of loading rate using classical Bell’s
theory (Bell 1978). The results showed that large amounts of energy are lost at the
molecular level. In addition, increasing the loading rate, which causes the system to
move away from equilibrium, leads to higher strength and failure resistance (Lieou
et al. 2013). As it is reported in Lanyon and Rubin (1984), Turner (1998), the energy
dissipation may have an important and significant influence on the remodeling pro-
cess. A poro-elastic analysis was performed on a simplified geometric model that was
simulated with ABAQUS by looking into a variation of pressure and fluid velocity
in pores with time and location. The evaluation of the dissipation energy stimulus
demonstrates that it increases with low frequency range and saturates at the higher
36 M. Darvishi et al.
frequencies (Kumar et al. 2011). In Giorgio et al. (2016), the phenomena of resorption
and growth of bone tissue are studied by means of a numerical method based on finite
elements. It considers stimulus as a linear combination of strain energy density and
viscous dissipation. This model also takes into account a dissipation associated with
the micromorphic variable controlling the porosity change. In order to have a better
description for mechanical behavior of bone tissue at different scales, a constitutive
model of bone bio-material is presented by Giorgio et al. (2017a). In this study, the
second gradient model used for accounting size effects in visco-elastic material and
the model is compared with a simpler one. The second gradient causes a delay for
evolution process.
Mechanical properties affect bone healing as well as biological aspects and that’s
the reason why mathematical models in order to have predicting capabilities should
consider both (George et al. 2018). Moreover, it is shown that mechanical contri-
bution is more important at the beginning of bone reconstruction when high strain
energy is developed with low bone density (George et al. 2019). There are also
models having a bio-resorbable material in the gap part, and it is shown that the
final distribution of Young’s modulus does not have significant dependence on dif-
fusion rate for small gaps (Lu and Lekszycki 2017). A continuum model is used to
reproduce the behavior of bone tissue regeneration and growth inside a defect as a
result of LIPUS treatment; both 2D and 3D cases are considered for bone growth
simulations (Scala et al. 2017). In Lu and Lekszycki (2016), one can find models
that introduce constitutive equation for Young’s modulus evolution accounting for
its dependence on nutrient concentration and a variable number of active cells. In
this study, stimulus and energy dissipation are considered as mechanical parameters,
while the three types of bone cells (osteoblast, osteocytes, and osteoclasts) with their
specific functions are biological factors of the model. It will be demonstrated that
the dissipation term has an important effect on stimulus and bone healing. Moreover,
gap size, porosity, and the local density of cells are the other crucial factors of bone
healing in this model. It is worth underlining here that for living tissue (or bone tissue
in our specific case), the effect of microstructure is non-negligible, and it can be cap-
tured by modeling living material as a Cosserat or second-gradient material. Thus,
bone tissue even in the absence of grafted materials can be regarded as metamaterial
(Del Vescovo and Giorgio 2014) and models appropriate for metamaterials can be
fruitfully exploited to describe biological phenomena characterized by the presence
of (lattice) microstructure (Giorgio et al. 2017d, b).
Most of the researchers working in the field of bone fractures and toughness
are acknowledged energy loss and have proven their results with experimental data.
Moreover in this study, the next step will be taken toward advancing the science
of mechanical behavior of bone by considering an energy loss while investigating
the healing of a crack. Therefore, in order to achieve a more accurate prediction
of bone fracture recovery, the energy loss has been introduced in the descriptive
differential equations for bone density changes and its effect has been shown in
the amount of stimulus. We assert that adding this gap size factor and considering
the energy dissipation term both in stimulus and the energy equations made our
model more accurate and appropriate to simulate the natural bone healing process.
3 A Mathematical Model for Bone Cell Population Dynamics … 37
In this study, a rectangular 2D specimen of a living bone tissue with initial porosity
ϕ = 0.5 is considered to undergo a cyclic compression loading. In Fig. 3.1, one can
see a schematic for the specimen and boundary conditions. The loading has the
following form:
Fig. 3.1 Initial configuration of bone tissue under a cyclic compressing load (Giorgio et al. 2017a).
Rollers make the bone able to have different widths under this cyclic load (due to the presence of
Poisson ratio)
• energy dissipation;
• a novel parameter to the equation of density evolution to affiliate gap size and bone
tissue healing (Giorgio et al. 2017d).
The proposed system of ODE describes the evolution of cells and bone density in
time:
∂ xk
= −βk X k + γbk xb κ(ϕ) (3.2)
∂t
∂ xb
= −βb X b − γbk xb κ(ϕ) + αb S + xk (3.3)
∂t
∂ xc
= −βc X c − γc xc κ(ϕ) + αc S − xk (3.4)
∂t
∂ρ
= (αxb − bxc )H (ϕ) × pw(γ ). (3.5)
∂t
By xk , xb , and xc , densities of osteocytes, osteoblast, and osteoclasts are denoted,
respectively. The terms −βk X k , −βb X b , and −βc X c indicate apoptosis of the cells
which is activated when cell densities reach threshold values denoted by x̃k , x̃b , x̃c :
3 A Mathematical Model for Bone Cell Population Dynamics … 39
xk , if xk > x̃k
Xk = (3.6)
0, if xk x̃k
xb , if xb > x̃b
Xb = (3.7)
0, if xb x̃b
xc , if xc > x̃c
Xc = (3.8)
0, if xc x̃c
The stimulus combination of strain energy and power dissipation in the actual con-
figuration Ct is defined as
Ct U (x0 , y0 , t) + (Ds × β)ηxk (x0 , y0 , t) f (x, y, x0 , y0 ) d x0 dy0
S(x, y, t) = − S0
Ct f (x, y, x 0 , y0 )d x 0 dy0
(3.10)
40 M. Darvishi et al.
The function κ(ϕ) deserves special attention. In general, one may suppose that the
function κ(ϕ) can change between Eqs. (3.2)–(3.5) (Rapisarda et al. 2019). But for
the sake of simplicity, we started by considering just one κ(ϕ) function for Eqs. (3.2)–
(3.5). For this function, we used a parabola (same as for the function H ), since if the
bone is too dense or too rare the actor cell activity stops.
The constitutive equation for porosity is (Rapisarda et al. 2019):
ρ
ϕ =1−θ , 0 < x 1. (3.11)
ρmax
ϕ = 1 − ρ. (3.12)
Unless otherwise indicated, κ(ϕ) has the following expression (Rapisarda et al.
2019):
κ(ϕ) = κ(1 − ρ) = 2(1 − ρ)ρ. (3.13)
It has been assumed that the deformation energy density can be expressed as a
function of the Green-Saint Venant strain tensor, the apparent volume Lagrangian
mass densities, and the position of the considered material particle. The deformation
gradient F, its determinant J , and the Green-Saint Venant strain tensor G are defined
as follows (Rapisarda et al. 2019):
1 T
F = ∇χ , J = det F, G= F F−I , (3.14)
2
the time changing is assumed to be slow enough to avoid considering any inertial
effects, thus the behavior can be considered quasi-static. It is assumed that there
exists a function U , representing the strain energy having the following expression
(Rapisarda et al. 2019):
λ
U (G, ρ, x) = μtr (G 2 ) + (tr (G))2 . (3.15)
2
Here, μ and λ are the Lamé parameters. Since the material is not homogeneous, and
its density changes with time, μ and λ are supposed to depend on t and x. Thus
(Rapisarda et al. 2019),
For our aims, it will be advantageous to use Young’s modulus and Poisson’s ratio,
related to Lamé parameters by the common relations (Rapisarda et al. 2019):
Y Yν
μ= , λ= , (3.17)
2(1 + ν) (1 + ν)(1 − 2ν)
where Y is the Young modulus and ν is the Poisson ratio. The Young modulus for
the bone tissue is assumed (Rapisarda et al. 2019) as
c
ρ
Y = Ym . (3.18)
ρmax
Here, ρmax is the maximum possible value for ρ and Ym is the maximum value for
the Young modulus, while c is a constant parameter. The mechanical equilibrium of
the sample is controlled by the balance equations (Rapisarda et al. 2019):
∂U
Div T = Div F · = −bext (3.19)
∂G
∂U
T [N ] = F · · N = f ext , (3.20)
∂G
where T is the first Piola stress tensor. Equation (3.19) gives the force −bext acting
on a REV of the sample considered, while Eq. (3.20) gives the force acting on the
surface f ext (with outward unit normal N ). In a nutshell, the proposed model consists
of the system of ODE (Eqs. (3.2)–(3.5)) and balance equations (Eqs. (3.19)–(3.20)),
reminding that the energy density U depends on ρ through Eq. (3.18), while the
stimulus S appearing in Eqs. (3.2)–(3.4) depends on U .
42 M. Darvishi et al.
In order to show that there is a gap in the bone, the following initial values are used:
⎧
⎪
⎨xi0 if 0 x 0.45L
X i = 10 xi0
if 0.45L x 0.55L (3.21)
⎪
⎩
xi0 if 0.55 x L
⎧
⎪
⎨ρi0 if 0 x 0.45L
ρi0
ρi = if 0.45L x 0.55L (3.22)
⎪ 10
⎩
ρi0 if 0.55L x L
In this paper, we utilize the same equations for cell population as the previous
model did. But we want to use a specific parameter which leads us to a better and
more realistic result. This new quantity, called γ , enables our model to distinguish a
healthy region of the bone from the one which is occupied by a fracture. Figure 3.2
shows the idea behind this: contribution of γ helps us to increase sensitivity of the
model with respect to different locations of the bone tissue.
3 A Mathematical Model for Bone Cell Population Dynamics … 43
Fig. 3.2 Schematic of operative function γ containing a the healthy bone region, b the both regions
of healthy and fractured part, And c the gap size region. Each circle evaluates the density in each
point and determines if the bone density should increase
When stimulus is calculated in a healthy zone, osteocytes can receive more signals
from adjacent cells since there are a lot of them in an area surrounding the evaluation
point. But when overlap reduces and becomes less than a specific threshold, signals
become less and healing does not occur. This is a biological feature that pushes us
to improve and generalized the previous modeling.
We consider γ as an integral over a ball (or a circle in our 2D case) evaluating
mass of osteocytes within the ball in every evaluation point of stimulus:
γ = ρ × (x − x0 )2 + (y − y0 )2 d x0 dy0 . (3.23)
When the point considered has a location within the healthy zone ρ̇, the equation
should remain the same but if the overlap is less than the threshold (γ̄ ) then ρ̇ turns
to zero.
We denote the density of osteocytes within the ball as xk , and x and y are coordi-
nates of the point where the stimulus is assessed in. The integral measures mass of
osteocytes then a piecewise function compares the value estimated with a threshold
to see if this point is located in the healthy zone or not. If the point is within the
healthy zone, ρ̇ should be the same as the equation of previous models, otherwise it
should be zero. The step function is defined as follows:
0 if ρ < γ̄
f = (3.24)
1 if ρ > γ̄
and
γ̄ = ξ × C × A R , (3.25)
where C(kg/m) is the largest value of γ when f function is not used in Eq. (3.5), and
A R is the area of the circle having radius r . The quantity ξ is used to show how much
the gap should be less than the radius to have healing on boundaries. We consider
ξ as a constant value of 23 . Adding γ to the ρ̇ equation should change the previous
model for which if the radius is greater than the gap, healing takes place and when it
is less than the gap, healing does not take place. Also, this function should cause the
44 M. Darvishi et al.
bone to start healing from the boundaries, since bone density there is higher than in
the fractured zone.
3.2.8 Dissipation
The basic kinematic field is the displacement u(X, t)—designated by the components
u i where t is time and X stands for the selected space parametrization, i.e. three
material coordinates for Lagrangian formulation. Then, to include the notion of
deformation, the strain tensor E is employed, and its components are expressed as
(Giorgio et al. 2016)
1
E i j (X, t) = (u i, j + u j,i ). (3.26)
2
Since bone is a hierarchical composite characterized by multiple structures at
different length scales, dissipation can arise from a variety of mechanisms. In this
work, dissipative phenomena occurring in bones are assumed to belong only to bulk
viscosity (Giorgio et al. 2016).
Bulk viscosity: a damping increase with frequency in both saturated and dry bone
was observed; as a result, it is reasonable to attribute the damping not only to the
fluid flow but also to other sources. Thus, due to its composition, trabecular bone
presents dissipation related to phenomena similar to those which have been already
observed to occur in polymers, and to an interstitial fluid flow in bone canaliculi.
The viscous stress can be expressed as (Giorgio et al. 2017a)
1
Tiνj ( Ė) = 2μν ( Ė i j − Ė kk δi j ) + κ ν ( Ė kk δi j ), (3.27)
3
where μν is the shear viscosity and κ ν is bulk viscosity evaluated for trabecular bone.
Consequently, the Rayleigh dissipation function in the solid matrix is (Giorgio et al.
2017a)
2Ds = Tiνj Ė i j . (3.28)
ε̃ = ε/YbMax (3.29)
3 A Mathematical Model for Bone Cell Population Dynamics … 45
Ỹ = (ς ∗ )βb (3.30)
being
Ỹ = Y/YbMax , λ̃ = λ/YbMax
K̃ f = K f /YbMax , K̃ 2 = K 2 /(YbMax L 20 ),
t˜ = t/tr e f , (3.31)
where a reference time tr e f is defined as the time interval in which the physiological
processes, leading to fulfillment of the phenomenon bone synthesis, are accom-
plished. In this work, the reference time is assumed as tr e f = 6.048 × 105 (s) which
is the specific number of seconds constituting a week. Similarly, by defining the
dimensionless form of the dissipation energy D as follows (Giorgio et al. 2016):
one gets
K̃ D = K D L 20 /(tr e f /YbMax ), K̃ B = K B /(tr e f /YbMax ),
κ̃ ν = κ ν /(tr e f /YbMax ).
The external applied force τi is normalized following the same criterion with
respect to the stiffness YbMax . The dimensionless mass densities of bone and material
are normalized with respect to ρ̂ = 1800 kg/m3 (Giorgio et al. 2016):
ρ̃ = ρ/ρ̂ = ζb . (3.33)
where S̃0 = S0 /YbMax and S̃x comes from the assumptions ˜s = s /YbMax , D̃s =
(tr e f /Y Max )Ds , and b̃ = β/tr e f .
46 M. Darvishi et al.
Fig. 3.3 Mass density in the process of bone remodeling for different time steps with a r = 0.005,
b r = 0.03; r represents non-dimensional radius of the influence range of osteocytes. The range
having a small value (shown in a) causes to a long healing time frame (blue region at t=2 in a which
illustrates a very low density). On the other hand, an appropriate radius (shown in b) makes the
bone healing time frame closer to the experimental observation
3 A Mathematical Model for Bone Cell Population Dynamics … 47
have shown this issue experimentally (Bednarczyk and Lekszycki 2016; George
et al. 2018, 2019; An et al. 2014; Ridha and Thurner 2013; Hosseini et al. 2012).
The remarkable point of this research and remodeling is to show the effects of energy
dissipation using the numerical solution on the process of bone recovery during cyclic
loading as well as its effect on the mechanism of cells affecting bone density changes.
The effect of the dissipation term on the total energy is presented in Fig. 3.4. It is
shown that taking into account the dissipation term, we obtain significantly reduced
total energy of the system. Since the healing process is obviously related to the energy
of our system, the energy has a key role in our modeling and cannot be neglected.
Figure 3.4a shows a sudden increase in the energy at first with respect to what we see
in Fig. 3.4b. In short, the dissipation term changes our model in such a way that the
damping becomes more evident and does not let the energy of our system increase
dramatically.
In this section, the radius of the circle equals 0.005 what is less than the critical
radius. According to Fig. 3.5, the bone tissue density in the middle of the gap in the
presence of γ is always zero, because the density of osteocyte, which is evaluated
over the small circle, is less than the piecewise threshold function. As data suggested
in Fig. 3.5, the density of osteoblasts increases sharply in the first period of 0.2s fol-
lowing an abrupt decrease from 0.2s to 0.5s; then a slight decline was experienced
by osteoblasts until 2s. It was also observed in Maes et al. (2006) that during exper-
imental investigations of fracture healing of knocked out mice, the osteoblast differ-
entiation was reduced. The same phenomenon was observed also in Mayr-Wohlfart
et al (2001). In Fig. 3.5a and Fig. 3.5b, the bone density of osteoblasts is higher than
for other kinds of cells, but in the presence of γ osteoblasts are not activated owing to
loss of osteocytes in that region. In other words, there are no cells to produce incited
signals to activate bone tissue generation. However, there exist osteoblasts. So, the
healing does not take place. On the other hand, due to Fig. 3.5b, in the absence of γ ,
the density of osteocytes increases activating osteoblasts. This leads to the increasing
of bone tissue density which, in turn, means that healing always takes place without
considering the gap size.
3.4 Conclusion
Fig. 3.4 Energy distribution: a without dissipation and b with dissipation. From the plots, one can
see that dissipation terms make a significant change in total energy of the bone and make the energy
damping much better, so it cannot be neglected in simulations
3 A Mathematical Model for Bone Cell Population Dynamics … 49
Fig. 3.5 a Cell population at the center point in the presence of γ . b cell population at the center
in the absence of γ . In the presence of γ (shown in a), there are not any cells to produce signals to
activate osteoblast so the density remains constant, but in the absence of γ healing takes place even
from the middle of the fractured zone
have healing for every gap size which is unrealistic. So γ increases the accuracy of
the model for mimicking the natural healing in one’s body. The energy loss in an
organ such as bone has been proven, and many researchers have shown this issue
experimentally. The remarkable point of this research and remodeling is to show
the effects of energy dissipation using the numerical solution on the process of bone
recovery during cyclic loading as well as its effect on the mechanism of cells affecting
bone density changes.
Acknowledgements We thank Dr. Ivan Giorgio for his hints and advise in this research. We are
also grateful to Dr. Alessandro Della Corte for his comments on an earlier version of the manuscript.
50 M. Darvishi et al.
We would like to thank the “International Research Center for the Mathematics and Mechanics of
Complex Systems” (M&MoCS), Universit‘a dell’Aquila, Italy, for all the support, and also Prof.
Mahmoud Kadkhodaei, Mechanical Engineering Department of Isfahan University of Technology,
Iran.
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Chapter 4
Second Gradient Linear and Nonlinear
Constitutive Models of Architectured
Materials: Static and Dynamic Behaviors
4.1 Introduction
been treated in El Jarroudi (2013). In Jouan et al. (2014), the second gradient model
developed by Chambon and co-workers is a specific higher order medium (Chambon
et al. 1996, 1998, 2001), aiming to regularize ill-posed strain localization problems
in soils and for geomaterials.
In Rahali et al. (2015b, 2017), second gradient continuum models of beam net-
works have been developed, considering two alternative formulations originating in
the heuristic homogenization methodology developed by Piola (see Mindlin 1965;
dell’Isola et al. 2015b, a; Alibert et al. 2003; Turco et al. 2017): (i) an analytical
method based on an evaluation of the strain energy density at the microscopic level
and (ii) the extension of the asymptotic expansion method up to the second gradi-
ent of the mesoscopic kinematic variables. Both identification procedures lead to
the same second gradient linear continuum. Three discrete homogenization models
have been developed in Rahali et al. (2017): the so-called simplified Euler–Bernoulli
model considering the local displacement as the sole kinematic variable, the com-
plete Euler–Bernoulli model incorporating both displacement and a local rotation
as kinematic descriptors, and a third model accounting for the lattice curvature and
another microstructural level. The first model ignores nodal rotations and proves
more adequate for tension dominated lattices. The consideration of the nodal rota-
tions in the second model leads to a more accurate model, since it can be used for
both bending dominated lattices (requiring a local microrotation) and tension dom-
inated lattices. The network curvature is incorporated in a third step, considering a
general parameterization of the material points with curvilinear coordinates. This
more general model may consider both lattice curvature and microstructure, or only
the microstructure (without curvature).
The aforementioned homogenization methods and their associated numerical
schemes are versatile enough to handle any lattice, periodical, or not. They lead to the
full set of first and second gradient effective moduli accounting for the full anisotropy
of the effective continuum. Applications have been made to both two-dimensional
(2D) (like pantograph and hexagonal lattice) and three-dimensional (3D) network
materials, including 3D prototype geometries of trabecular bone in the field of biome-
chanics (Giorgio et al. 2017; Madeo et al. 2012). The linearized homogenized model
of pantographic lattices represents an exact second gradient medium (Rahali et al.
2015b), as per the definition given by Germain (1973). Numerical simulations illus-
trate some peculiarities of the obtained continuum models, for instance, localization
of energy due to the strain gradient contributions.
Network materials are most often much more flexible in bending than in traction,
thus they are prone to geometrical nonlinearities. The homogenization methods to
identify first and higher gradient moduli have therefore been extended to account for
large deformations due to geometrical nonlinearities (Reda et al. 2016b, a).
Nonlinear wave propagation in periodic nonlinear lattice materials has been stud-
ied based on the derived homogenized continuum in Reda et al. (2016b). The nonlin-
ear wave propagation analysis is done relying on the identified effective strain energy
density including nonlinear kinematic variables. The ensuing analysis show that sub-
sonic or supersonic modes may propagate within the effective continuum. Subsonic
56 Y. Rahali et al.
waves become evanescent beyond a certain wavenumber, while the supersonic waves
are characterized by frequency increasing with the wavenumber.
Periodic lattice materials exhibit a strong contrast of their microscopic properties
and they constitute a special class of metamaterials, as explained in Del Vescovo and
Giorgio (2014), Hans and Boutin (2008), Boutin and Soubestre (2011), dell’Isola
et al. (2012), Kamotski and Smyshlyaev (2019). They witness heterogeneous defor-
mations and are likely to develop high strain gradients due to the voided matrix
(Forest and Trinh 2011; Hütter 2017). Pantographic sheets are exact strain gradient
materials under conditions of inextensible fibers; since then, most of the energy goes
into the bending mode; this entails that periodic pantographs deserve second gra-
dient continuum models at the continuum level (after homogenization) due to the
dominant flexural response of their fibers. The resistance in torsion at the junction
between both fibers of the pantograph is an essential parameter governing the transi-
tion from a Cauchy-type effective continuum to a second gradient effective medium
description (Coutris et al. 2019). The extension of linear models of metamaterials
toward the large deformation regime preserves the higher gradient effects, see the
recent contributions on the topic (Rahali et al. 2015a; Rokoš et al. 2019). The possi-
ble forms of the strain energy density for generalized pantographic sheets with non
orthogonal or inequivalent fibers has been done recently in Rahali et al. (2015a).
The chapter consists of four main sections: Sect. 4.2 provides a summary of the
developed anisotropic linear continuum higher order models accounting for the rota-
tions at the lattices nodes. An analytical method based on the derivation of the
strain energy density at microlevel is first exposed, followed by an extension of the
asymptotic expansion method up to the second gradient. Based on these models, the
dispersion of elastic waves in periodic beam networks is next analyzed. The propa-
gation of nonlinear waves in homogenized periodic nonlinear beam networks based
on second gradient nonlinear constitutive models deserves Sect. 4.3. The chapter
concludes with a summary of the work in Sect. 4.4.
Different methods have been recently developed in Rahali et al. (2015b, 2017),
Giorgio et al. (2018), Abdoul-Anziz and Seppecher (2018) for periodic 2D and 3D
network materials, in order to construct second gradient continua (accounting for
the lattices nodes rotations, surface effects and the network curvature). The imple-
mentation of the discrete homogenization method uses a dedicated code written in
symbolic language.
We summarize, in the following, the main steps for the determination of the first-
and second-order effective moduli of periodic lattices considering the simplified
Euler–Bernoulli scheme.
4 Second Gradient Linear and Nonlinear Constitutive Models … 57
Homogenization steps
E b S b b
N Eb = b
e . u E − uO (4.1)
L
12E b I b b⊥
TEb = e . u E − uO (4.2)
(L b )3
2E b I b
M Eb e3 =
2 −3e . u E − u O
b⊥
e3 (4.3)
L b
The subscripts O and E refer to the origin and extremity nodes of the beam, N,
T, E b , lbε , S εb and I εb are, respectively, the normal and transverse forces, Young
modulus, the beam length, the beam section, and the quadratic moment, eb the unit
director along each beam, eb⊥ the normal unit vector, e3 is normal to the planar
lattice, uεO , and uεE the displacements of the two extremity nodes of the beam. As
to notations, vectors and second-order tensors are here and in the sequel denoted
using boldface symbols.
2. Asymptotic expansion of the variables in curvilinear coordinates
b b
b · wb + M b · wb + l
MO eb ∧ FEb b −l
· wC e b ∧ FO
b b
· wC =0
O E E 2 2
v i ∈Z2 b∈B R
(4.6)
58 Y. Rahali et al.
B R refer to the set of beams within the reference unit cell, w the virtual rotation
velocity and F b = N b eb + T b eb⊥ the force exerted on the beam b.
5. The virtual power of internal forces over an elementary cell
Pe = TE V̇E − V̇O + N E U̇ E − U̇ O (4.7)
b
with V̇i and U̇i therein the two components of the virtual velocity field
6. Continualization process
lim P = lim ε2 Pe = Pe dλ
ε→0 ε→0
c∈Z
1 ∂ V̇o (λε ) ∂ U̇o (λε )
= TE1 L i δib + N E1 L i δib
g b ∂λi ∂λi
L 2 δ 2 ∂ 2 V̇o (λε ) ∂ V̇o (λε )
+ ε TE1 i ib + T 2
L i δib (4.8)
2 ∂λi2 E
∂λi
ε
L δ ∂ U̇o (λ )
2 2 2
∂ U̇o (λε )
+ N E1 i ib + N 2
L
E i ibδ
2 ∂λi2 ∂λi
ε ε
2 L i δib ∂ V̇o (λ ) 2 L i δib ∂ U̇o (λ )
2 2 2 2 2 2
+ ε TE
2
+ NE dV
2 ∂λi2 2 ∂λi2
with N E = εN E1 + ε2 N E2 , TE = εTE1 + ε2 TE2 and g is the Jacobian of the trans-
formation (Cartesian to curvilinear). One has to rewrite previous expression in
Cartesian coordinates. In the following, we do not study the couplings terms,
restricting to centrosymmetric networks.
7. Equivalence with a second-order gradient continuum in order to express the stress
and hyperstress tensors
Pi = ((σ − S · ∇) · ∇) · Ḋ d V
(4.9)
∂ Ḋ ∂ 2 Ḋ
= F ·
q
−H · pq
dV
∂xq ∂x p ∂xq
With Ḋ the virtual rate of deformation, σ the Cauchy stress and S the third-order
hyperstress tensor with index symmetry Si jk = Sik j .
8. Calculation of the stress and hyperstress tensors
σ = σiq ei ⊗ eq = F q ⊗ eq (4.10)
S = Skq p ek ⊗ eq ⊗ e p = H pq ⊗ eq ⊗ e p (4.11)
4 Second Gradient Linear and Nonlinear Constitutive Models … 59
Fig. 4.1 Representative unit cell of some studied structures: a plain weave fabric, b 3D hexagonal
lattice, c Diamond chiral lattice, d re-entrant lattice (θ < 0), e pantograph
2D and 3D examples have been treated in Rahali et al. (2015b, 2017); Reda et al.
(2016c), some of them shown in Fig. 4.1. The method allows to treat any periodic
structure.
In Rahali et al. (2015b), relying on the complete Bernoulli schema (the rotation is
limited to the zero order), it has been shown that the linearized homogenized model
for the pantographic lattice must necessarily be a second gradient continuum. Some
numerical simulations are represented in Fig. 4.2 to illustrate some peculiarities of
the obtained continuum models, especially the ability of strain gradient models to
capture localization of energy in narrow bands.
FE computations performed over an elementary unit cell assess the validity of
the computed homogenized moduli and a satisfactory agreement is obtained with
13% as a maximum percentage of differences for the second-order shear moduli.
The effective properties evaluated by the asymptotic expansion have been verified
from an analytical evaluation of the strain energy density for the lattice, using the
Euler–Bernoulli model.
60 Y. Rahali et al.
Fig. 4.2 a Deformed shape in extension: the scale of colors measures bending energy, b shear
deformation field showing regions of constant shear and transition zones (plotted surface energy
densities are in J.m−2 )
An analytical method has been developed in Reda et al. (2016a, b, 2017, 2018),
based on an evaluation of the lattice strain energy density in both the linear and non-
linear regimes, to evaluate the effective mechanical properties of a periodic network
materials. This section is focused on the linear regime. One considers a unit cell
made of 2D beam elements. U=(u,v) is the displacement field and θ the rotation, see
in Fig. 4.3.
M, F, and T are the moment, the normal, and transverse forces, respectively,
applied to the extremity nodes. The strain energy WS is expressed as follows (Rahali
et al. 2015b; Reda et al. 2018):
1 E A i+1 2 1 E I i+1 2
WS = u j+1 − u ij + θ j+1 − θij
2 L 2 L
Extension Energy Flexion Energy
2 (4.12)
1 12E I L i+1
+ v i+1
j+1 − v ij − θ j+1 + θij
2 L3 2
Shear Energy
In Eq. (4.12), A, E, I and L stand for the beam section, the Young modulus, the
quadratic moment, and the beam’s length, respectively.
After development (Taylor expansion of the kinematic variables) the beam’s strain
energy contributions are written as follow, s is the curvilinear coordinate:
i 2
1 ∂u i L 2 ∂ 2 u
Wextension = kl L +
2 ∂s j 2 ∂s 2 j
⎛ ⎞
⎜ 2 2 2 i 2 2 i 2 ⎟
1 ⎜ ⎜ ∂u i ∂u i L ∂ u L ∂ u ⎟
⎟
= kl ⎜ L +2 L +
2 ⎝ ∂s j ∂s j 2 ∂s j
2 2
2 ∂s j ⎟ ⎠
Linear Energy Coupling Energy SG Energy
Wflexion = 0
i 2
1 ∂v i L 2 ∂ 2 v L ∂v i
Wshear = kc L + − 2
2 ∂s j 2 ∂s 2 j 2 ∂s j
2
L 2 ∂ 2 v
i
1
= kc
2 2 ∂s 2 j
SG Energy
(4.13)
Using expressions Eq. (4.13), we distinguish between energy contribution terms asso-
ciated with the first-order gradient denoted as W SL , coupling terms W SC , and second
gradient terms W S2 . The total strain energy takes the form:
W S = W SL + W S2 + W SC (4.14)
One restricts the analysis to periodic structures thus the coupling term vanishes.
One then obtains the Cauchy stress tensor σi j and the hyperstress tensor Si jk
∂ (W s L ) ∂ (W s2 )
σi j = Si jk = (4.15)
∂ ∂u i ∂x j ∂ ∂ 2
u i j 2
∂xk
obtained by the discrete homogenization method, see Sect. 4.1, are the basis for the
analysis (Reda et al. 2016c).
E b S εb b ε μe Sεb b ε
N Eεb = e · u − u ε
+ εb e · u̇ E − u̇εO
L εb E O
L
12E b I εb 12μe I εb
TEεb = 3 eb⊥ · uεE − uεO + 3 eb⊥ · u̇εE − u̇εO
L εb L εb
εb 2E b I εb ε ε
2μe I εb ε ε
M E e3 = 2 −3e · u E − u O + 2 −3e · u̇ E − u̇ O
b⊥ b⊥
· e3
L εb L εb
.
(4.16)
uε and μe are the velocity vector and the extensional viscosity, respectively. After
straightforward developments, the constitutive law (centrosymmetric lattices)
[]receives the following form:
.
{σ} = Ae {} + Av
elastic par t viscous par t
(4.17)
{S} = D {κ} + D v {κ̇}
e
elastic par t viscous par t
. .
with σi j , Si jk , pq , κ pqr , pq , κ pqr , respectively, the stress and hyperstress tensors,
and their conjugated kinematic quantities, namely, the first and second deformation
gradients and their time derivatives, the first and second deformation velocity gradi-
ents. Ae i j pq , D e i jkpqr , Av i j pq , D v i jkpqr are, respectively, the first and second gradient
elasticity and viscosity coefficients.
The main steps to compute the dynamical equilibrium and the characteristic equa-
tion are summarized below:
U , V are the wave amplitude and λ the complex frequency function, respectively,
and k = (k1 , k2 ) the wave vector.
3. Substitute Eq. (4.19) into Eq. (4.18), delivering
! "
U
[ D(k1 , k2 , ˘)] =0 (4.20)
V
λ4 + a λ 3 + b λ 2 + c λ + d = 0 (4.21)
where s represents the branch type, ωns (k), ωds (k) the natural and damped fre-
quency and ζs the damping factor
# #
ωns (k) = real(λs )2 + imag(λs )2 ; ωds (k) = ωns (k) 1 − ζs 2 ;
real(λs )
ζs = −
ωns
Relying on these expressions, one can represent the dispersion curve, Fig. 4.4.
The results show shifts in the frequency band diagrams due to damping.
Figure 4.6 shows a considerable difference between second gradient media
description with and without the coupling energy term contributions. We analyze
in the next section the acoustic properties of periodic network material undergoing
configuration changes associated to geometrical nonlinearities.
We summarize below the main steps of the discrete homogenization method leading
to the nonlinear response of the homogenized continuum (Elnady et al. 2016).
For each iteration k:
1. Computation of the effective mechanical properties in the linear regime.
2. Computation of the incremental Second Piola–Kirchhoff stress tensor
64 Y. Rahali et al.
Fig. 4.4 a Damping ratio and b Dispersion relation with a direction of propagation θ = π/6 for
re-entrant lattice, Fig. 4.5, μe is given in MPa.sec and ωd in rad/sec
(k)
ΔS(k)
n = K T, n : ΔE Gn
S
ΔE (k)
Gn is the strain tensor
3. Go to next step if convergence is reached
4. Update Cauchy stress
(k)
σ (k) −1
n+1 = J n F n · Sn + ΔSn
(k)
· F nT
−1 (k)
= J n F n · S(k) T −1
n · F n + J n F n · ΔSn · F nT (4.23)
σ (k)
n Δσ (k)
n
4 Second Gradient Linear and Nonlinear Constitutive Models … 65
Fig. 4.6 Phase velocity for the three modes of propagation for the pyramid shaped unit cell (Reda
et al. 2018). Blue curve: second gradient medium with coupling energy terms. Red curve: second
gradient medium without coupling energy. Green curve: Cauchy medium
5. Repeat steps 1–4 up to the maximum applied strain and curvature over the unit
cell.
The strain energy of the second gradient medium undergoing large deformations can
be expressed in the one-dimensional (1D) context as follows:
2 3 4 2
u ,x u ,x u ,x u ,x x (4.24)
W = Au ,x + B +C +D +β
2 3 4 2
where β is the factor of the linear second gradient term. The Cauchy stress σ and the
hyperstress tensor S are defined by
∂W ∂W
σ= ∂u
, S= ∂ u (4.25)
∂ ∂x
2
∂ ∂x 2
Inserting the constitutive law obtained combining Eqs. (4.24) and (4.25) into the
previous Eq. (4.26) leads to
2
∂2u ∂2u ∂u ∂2u ∂u ∂4u ∂2u
B 2 + 2C 2 + 3D 2 − β 4 = ρ∗ (4.27)
∂x ∂x ∂x ∂x ∂x ∂x ∂t 2
66 Y. Rahali et al.
Fig. 4.7 Dispersion relation with different values of s with second gradient terms equation for the
a Hexagonal lattice, b Re-entrant lattice, and c Textile Plane weave lattice
A similar problem was investigated in detail in Reda et al. (2016a), when neglecting
the C coefficient in the nonlinear form of the strain energy Eq. (4.24).
Doing the change of variable z = x − (w/k)t, in which w is the frequency and k
the wavenumber, following a simple transformation, PDE Eq. (4.27) is transformed
into an ordinary differential equation (ODE in short) for the new non-dimensional
strain of the wave function; its solution is of the solitary wave type:
A A s2 k0
N (z) = − + sn 2 z, s (4.28)
2 2 1 − KE(s) 2
(s)
Second gradient terms in the nonlinear motion equation lead to two different modes:
an evanescent subsonic mode (high values of s) and a supersonic mode (low
values of s). The dispersion relations are pictured in Fig. 4.7 for different values
of the nonlinear parameter s. In the sequel, parameters v and v0 refer to the phase
velocities in the nonlinear and linear effective medium, respectively
The propagation of nonlinear waves in homogenized periodic nonlinear beam
networks based on second gradient nonlinear constitutive models will be analyzed
in the sequel. The essential difference with the previous approach lies in the fact that
the geometrical nonlinearity is incorporated into the beam model.
4 Second Gradient Linear and Nonlinear Constitutive Models … 67
The study of nonlinear elastic waves restrict most of the time in the literature to
the Cauchy-type elasticity theory, involving only the first displacement gradient.
Models based on Cauchy-type theory do not give realistic predictions of dynamical
behaviors such as the dispersion relation, since the Cauchy effective medium lacks
internal length parameters.
The Cauchy medium is by essence non dispersive, and waves propagate indepen-
dently of the wavenumber (Reda et al. 2016b). Experiments show to the contrary that
most waves are dispersive so that each wavenumber travels with a different phase
velocity (Vladimir et al. 2003; Jakata and Every 2008). This explains the success of
gradient-enriched theories in capturing dynamic behaviors overlooked by classical
elasticity. In order to circumvent this drawback, different methods have been devel-
oped (Reda et al. 2016b, a, 2017) to link the dispersive aspects of wave propagation
to gradient elasticity theories in a nonlinear effective medium in both 1D, 2D, and
3D situations.
An analytical method based on the strain energy has been developed in Reda et al.
(2016b) to predict the effective properties of the nonlinear effective medium in the
context of a second gradient theory. The developments exposed in subsection 2 for
the linear case remain valid for the nonlinear regime, only the expressions of the
forces and moments are changed to incorporate nonlinear terms:
2 2
ΔU· eb 1 ΔU · eb ΔU. eb⊥ ψc Δψc 2
F = EA + + + + E I z
L 2 L2 L2 2 2
(4.29)
ΔU· eb ΔU · eb⊥
T = G A −ψc +1 + (4.30)
L L
Δψc ΔU· eb ΔU · eb⊥
M = E Iz 1+ + ψc (4.31)
L L L
W s = W s1 + W s 2 + W s 3 (4.32)
68 Y. Rahali et al.
where W s1 and W s2 are the first and second gradient terms of the strain energy
density for small strains, and W s3 is the nonlinear contribution of the strain energy
density.
The strain energy density leads to
∂ (W s1 + W s3 ) ∂ (W s2 )
σi j = ; Si jk = (4.33)
∂ ∂u i ∂x j ∂ ∂ u i j ∂xk 2
2
The equations of motion for a second gradient homogenized medium are then written.
The methodology for determining the acoustic characteristics is exposed into more
details in Reda et al. (2016b).
The obtained second gradient nonlinear continuum is characterized by an evanes-
cent subsonic mode and a supersonic mode, both represented in Fig. 4.8.
Parameter s describes the degree of nonlinearity it accounts for the shape, the
period, and the velocity of waves.
4.4 Conclusion
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Chapter 5
An Application of Coulomb-Friction
Model to Predict Internal Dissipation
in Concrete
5.1 Introduction
It is astonishing that one of the most used materials in civil engineering, namely the
concrete, is still not utterly understood. Depending on how the term “concrete” is
interpreted, one can say that human constructions are made of concrete for more than
thousands of years. A long way has been covered since the dawn of civil engineering,
and the concrete that at the beginning was crude cement made by crushing and
burning gypsum or limestone nowadays is a more advanced and complex composite
material. As a matter of fact, it is the internal microstructure of the concrete that
bestows to the material its peculiar behavior. The various components that are used
G. Aretusi (B)
MeMoCS - University of L’Aquila, 18 Via Giovanni Gronchi, 67100 L’Aquila, Italy
A. Ciallella
DICEAA - University of L’Aquila, 18 Via Giovanni Gronchi, 67100 L’Aquila, Italy
e-mail: [email protected]
in its recipe, i.e., Portland cement, sand, gravel with different sizes and shapes,
produce a very heterogeneous material whose strength is particularly influenced by
the water/cement ratio and the possibility of using additives that alter the properties
of the final concrete chemically (Misra 1998) and/or mechanically (Scerrato et al.
2016). From a modeling viewpoint, many challenging aspects must be addressed to
properly describe the behavior of such material, foremost among them there are the
nonlinear behavior even in small deformation regime, the dissipation effects due to
the microstructure both for the elastic and plastic regime, the evolution of the cracks
inside it.
The microstructure of the concrete as the first level of conceptualization can be
thought of as a matrix made by the solid phase of the cement paste that collects
within it, distributed in a more or less uniform way, pieces of inert which comprise
a quite large variety of sizes (Contrafatto et al. 2017; Bilotta et al. 2021). Moreover,
the microstructure is still more complex because during the curing for the effect of
the quantity and location of the chemical species and thermal cycles of heating and
cooling (day and night), naturally inside the material originate a certain quantity
of micro-cracks. These micro-cracks, generally speaking, affect the macroscopic
behavior of the concrete. Still, unless the external loads, both mechanical and thermal,
are not sufficiently large, they do not evolve, reducing, in turn, the strength of the
material. To predict the behavior of the concrete, different models in the literature
are exploited. Apart from the standard Cauchy model that decisively does not fit
the purpose, other possibilities have been explored in the past in the framework
of generalized continua. For instance, if one thinks of the stiffer aggregates inside
the cement paste, one of the most straightforward ways to model the concrete is a
Cosserat-type model (see, e.g., Giorgio et al. 2020a; Turco et al. 2019; De Borst and
Sluys 1991; Eremeyev and Pietraszkiewicz 2016; Altenbach and Eremeyev 2014). On
the other hand, the strong heterogeneity can suggest that some long-range interactions
may play a decisive role (Pideri and Seppecher 1997; dell’Isola et al. 2015a, b; Javili
et al. 2019), thus one can use a second gradient continuum (dell’Isola et al. 2017;
Germain 2020; Epstein and Smelser 2020; Jouan et al. 2014; Matsushima et al. 2002)
or rather a higher gradient continuum (Reiher et al. 2017; Alibert et al. 2003; Abali
et al. 2017, 2015). Besides, there is room to treat the concrete as a porous material
for the space left by the air in the curing process and for the micro-cracks (see, e.g.,
Coussy and Monteiro 2008; dell’Isola et al. 2009; Madeo et al. 2013; Gagneux and
Millet 2016; Giorgio et al. 2020b).
On top of that the micro-cracks have a twofold effect on the macroscopic behavior
of the concrete: the interaction between the opposite faces of them in compression—
when they are in contact—and tension—when they are separated, namely open
cracks—produces a lack of symmetry in the mechanical response of bulk mate-
rial; in a cyclic mechanical compressive load these faces can slide each over the
other and produce friction responsible of an internal dissipation (Pensée et al. 2002;
Scerrato et al. 2014; Giorgio and Scerrato 2017). This last point is one of the most del-
icate because modeling the dissipation in mechanics of continuous solids is exceed-
ingly tough (Bersani and Caressa 2020; Altenbach and Eremeyev 2008; Vaiana et al.
5 An Application of Coulomb-Friction Model … 75
2019). Typically, a viscous action is used to deal with dissipation before any dam-
age or plastic deformation occurs. However, albeit this model fits the description
of a creep phenomenon in many cases, it is a rough linearization of the dissipative
actions around a specific functioning point characterized by a fixed frequency of
the external load. In a common transient excitation, many frequencies are involved,
so this approximation is rather poor. On the other hand, the mechanism behind the
dissipation seems to be related to a different cause. In the case of the concrete, it is
most likely originated from the friction that the opposite faces of each micro-crack
experience. Therefore, this kind of dissipation, being of Coulomb-type, is almost
frequency-independent differently from viscous actions. Alternatively, rheological
models are adopted to tackle the problem of dissipation in solid material (Banks et al.
2011; Lekszycki et al. 2017). This aspect sometimes bring to generalizations that
conceive fractional derivatives (Smit and De Vries 1970; Rossikhin and Shitikova
2010; Carcaterra et al. 2015). An approach completely different instead makes use
of a thermodynamical setup by introducing a diffusive internal variable that is meant
to describe the dissipation (see for more details Maugin 2006; Ziegler and Wehrli
1987).
Finally, it is worth mentioning, even though it is beyond the purview of this
paper, the efforts spent by many researchers to face the aspects of the problem
related to plasticity and damage evolution. Herein, we recall some of these conceptual
results, especially selecting from the literature those works based on a variational
formulation. We believe indeed that this approach is always to be preferred because of
its logical consistency and because it allows us to dispense with a needless increase of
hypotheses (see, e.g., Contrafatto and Cuomo 2006; Contrafatto et al. 2012; Cuomo
et al. 2014; Placidi et al. 2018a, b, 2019; Placidi and Barchiesi 2018; Alam and Loukili
2017; Timofeev et al. 2020). Recently, some studies on continuum mechanics were
conducted using material particles acting in a sense like a swarm of robots. Some
algorithms involving these ideas also deal with multi-crack damage showing an
impressive computational efficiency (see, e.g., Della Corte et al. 2017; dell’Erba
2019a, b, 2018; Wiech et al. 2018).
In this context, a small notice of the issues of reinforced concrete also deserves
to be made for the sake of completeness (Kezmane et al. 2017; dell’Isola et al. 2019;
Franciosi et al. 2019; Spagnuolo et al. 2020).
In this work, we focus our attention on the dissipative effects occurring in the
concrete in a small deformation regime to underline the Coulomb nature of this
particular phenomenon. Specifically, we investigate a dissipative generalized model
of the concrete proposed in Scerrato et al. (2014) through numerical simulations in
order to illustrate the rate-independent behavior of the friction.
76 G. Aretusi and A. Ciallella
In this section, we briefly recall the model used to describe the behavior of a concrete-
based material (see Scerrato et al. 2014). This particular model considers the concrete
as a generalized material, namely a continuum endowed with a microstructure. Two
kinematical descriptors are introduced, a bulk displacement u, which is a vector,
and a scalar quantity representing the effect of the micro-cracks at a macroscopic
level of observations, namely ϕ. The phenomenology that this last variable is aiming
to capture takes into account the contact interaction between the opposite faces
of the typical micro-cracks within the concrete that may slip each over the other,
originating a friction interaction responsible for a loss of energy. In other words, the
scalar quantity ϕ can be interpreted as the magnitude of the total amount of relative
displacement of the micro-cracks lips in a given representative elementary volume
(REV). Naturally, the scalar nature of the variable implies an isotropic hypothesis.
A more general model can be conceived if one wants to consider the orientations
of the micro-cracks, but for achieving this, a tensorial quantity should be employed
instead (Adelaide et al. 2010).
In this framework, the considered energy density per unit of volume Ψ is assumed
as follows:
1 1 1 1
Ψ (∇u, ϕ) = λ (tr E)2 + 2μ E · E + k1 ϕ 2 + k2 ϕ 3 + k3 ϕ 4 − αϕ I2(d)
2 2 3 4
(5.1)
where it is possible to notice a standard dependence on the classical linearized strain
tensor E = Sym(∇u), i.e., the symmetric part of ∇u, the nonlinear dependence on ϕ
that can induce nonlinear behavior also for the displacement u, which is similar to a
Duffing oscillator, and finally the coupling terms between ϕ and the second invariant
of the deviatoric strain tensor dev E = E − 13 tr E 1, i.e.,
1
I2(d) = tr (dev E dev E) . (5.2)
2
Here, the rationale behind the coupling term is that an exchange of energy between
the motion described by the two kinematic descriptors occurs when a shear bulk
deformation induces a relative movement of the micro-cracks faces or vice versa.
Therefore, the material parameters involved are the Lamé ones for linearly elastic
isotropic materials, i.e., λ and μ, to which k1 , k2 , and k3 are added to consider
the tendency of the micro-cracks faces to prevent the slip each over the other, and
α is the coupling coefficient between the micro-macro scales of the deformation.
All these material parameters can be evaluated with specific techniques as done in
5 An Application of Coulomb-Friction Model … 77
Scerrato et al. (2016), Giorgio et al. (2018), De Angelo et al. (2019), Abali et al.
(2016), Misra and Poorsolhjouy (2015), Bolzon et al. (2002), Rosi et al. (2018).
To introduce the dissipation, a Rayleigh functional R depending on the time rate
of the micro-slip ϕ is considered. Specifically, we use the expression:
Log( Cosh( η ϕ̇ ) )
R = ζ trE . (5.3)
η
where the integrations are performed on the volume of the considered sample.
To study a representative case, namely a pure compressive test, the Eq. (5.5) can be
reduced to a set of two ODEs because we partially know the solution. Thus, we can
employ this information to simplify the starting general PDE. As a matter of fact, the
strain tensor and consequently the displacement vector in a pure compression can be
represented in the form
⎛ ⎞ ⎛ ⎞
−νε 0 0 −νεx1
E = ⎝ 0 −νε 0 ⎠ , u = ⎝ −νεx2 ⎠ , (5.9)
0 0 ε εx3
for a cylindrical specimen whose longitudinal axis coincides with x3 -axis of a refer-
ence coordinate frame. For the hypothesis of isotropy, the deformation is independent
from the space along all the sample and can be made explicit as ε = E 33 = du 3 /dx3 .
In this formulation, also the Poisson effect is considered as highlighted by the relative
coefficient ν. The same isotropy allow us to assume uniform with the space also the
micro-displacement field ϕ. By substituting the Eq. (5.9) in the principle of virtual
work (5.5), one obtains the set of two ODEs in the variables ε(t) and ϕ(t) that are
here only time dependent as follows:
⎧
⎨ M ε̈(t) + K ε(t) + α̃ ϕ(t) = F(t)
⎩
m ϕ ϕ̈(t) + k̃1 ϕ(t) + k̃2 ϕ 2 (t) + k̃3 ϕ 3 (t) + α̃ ε(t) − ζ̃ tanh [η ϕ̇(t)] ε(t) = 0
(5.10)
where all the material parameters can be computed by
√
K = λ + 2 μ + 4 (λ + μ) ν 2 − 4 λ ν dV, α̃ = 3/3 (1 + ν) α dV,
V V
k̃1 = k1 dV, k̃2 = k2 dV, k̃3 = k3 dV, ζ̃ = ζ (1 − 2 ν) dV,
V V V V
M= ρ ν 2 x12 + x22 + x32 dV, m ϕ = ρϕ dV,
V V
in terms of the previously defined ones. Eventually, the external applied force has been
b = [0, 0, −b(t)] . Therefore, the generalized
ext T
chosen as a compression, hence
load F(t) = k b(t) being k = V x3 dV .
5 An Application of Coulomb-Friction Model … 79
Finally, we mention that a similar model reduction for the case of bending and
compression has been made in Scerrato et al. (2015), but the complexity added with
the bending deformation seems not to be very significative as the pure compression.
To illustrate the behavior of the investigated model, we solve the Eq. (5.10) deploying
a Matlab code which makes use of the routine ode23s that evaluates the unknown
variables at the next time step using a modified Rosenbrock formula of order 2,
particularly fit to solve stiff problems. The external load is a cyclic sinusoidal load at
a fixed frequency and with a mean value different from zero to assure that the micro-
cracks responsible for the internal dissipation are closed, namely, the opposite faces
are in contact (see Fig. 5.1). Naturally, this is a quite common example of a structural
element when an earthquake occurs. Therefore, this kind of problem is of the utmost
importance in understanding the behavior of the concrete in the presence of cyclic
external loads. As a note, we consider a small initial transient which lasts one period
of the sinus evaluated as a spline (3rd order polynomial) that starts with zero value
and velocity and ends with the same value and derivative of the biased sinus. In other
words, we have a G 1 1 connection between the two pieces of the loading curve. The
reason for this choice lies in the fact that we want to avoid a sudden increase in
force and therefore reducing possibly negative inertial effects. The mass parameters
are roughly estimated as M = 0.4616 kg m2 , m ϕ = 0.5057 kg. The other material
parameters used in the numerical simulations are recorded in Table 5.1.
Specifically, we test the specimen under compression with an external load as
plotted in Fig. 5.1, with different frequencies, namely 0.1, 0.5, 1, 2 Hz. Figure 5.2
shows clearly that all the frequencies but the one at 0.1 Hz are characterized by an
almost coincident cycle and, therefore, by the same dissipation. Indeed, the figure
exhibits the stress-strain curves for the loading and unloading of the sample, and the
area of the cycle represents the dissipated energy at the specific frequency. Thus,
as expected, the investigated model has a threshold behavior that, once exceeded,
results in a dissipation that becomes almost rate-independent as predicted by the
Coulomb-friction model. Before reaching the threshold, the primary behavior of the
system is viscous and is governed by the parameter η, which represents the slope of
the hyperbolic tangent near zero in Eqs. (5.10).
1 Geometric continuity G 1 stands for the continuity of two curves together with their tangents in
the contact point.
80 G. Aretusi and A. Ciallella
7
10
0
-0.5
-1
-1.5
F(t), (Nm)
-2
-2.5
-3
-3.5
-4
40 40
35 35
30 30
25 25
, MPa
, MPa
20 20
15 15
10 10
5 5
0 0
0 200 400 600 800 1000 1200 0 200 400 600 800 1000 1200
, strain , strain
a) b)
40 40
35 35
30 30
25 25
, MPa
, MPa
20 20
15 15
10 10
5 5
0 0
0 200 400 600 800 1000 1200 0 200 400 600 800 1000 1200
, strain , strain
c) d)
Fig. 5.2 Dissipative cycles for different frequencies: a 0.1 Hz; b 0.5 Hz; c 1 Hz; d 2 Hz
5 An Application of Coulomb-Friction Model … 81
-200
-400
, strain
-600
-800
-1000
-1200
0 0.5 1 1.5 2 2.5 3 3.5 4
time, (s)
Fig. 5.3 Uniform compression ε(t) for an applied cyclic load at a frequency 1 Hz
From a model viewpoint, this is very useful because by varying the parameter η,
it is possible to increase or decrease the range of frequencies where the Coulomb
behavior is prevalent. In Figs. 5.3 and 5.4, the kinematical descriptors are plotted in
the case 1 Hz. They both show a nonlinear path, even though this more evident in the
case of the micro-crack sliding variable ϕ.
Finally, Fig. 5.5 plot the dissipative internal generalized force ζ̃ tanh [η ϕ̇(t)] ε(t)
also in this case for a cyclic external load 1 Hz. In this plot, we remark that the
characteristic trend of the generalized force is not as one can erroneously imagine
almost a square wave ‘signal’ governed by the smooth version of the function sign
(i.e., hyperbolic tangent), but rather a sawtooth wave. The reason behind this behavior
is the presence of ε(t) that modulates the amplitude of the signal. As a matter of
fact, the friction force depends on the normal stress, in turns proportional to the
compression ε(t), that pushes in contact the opposite faces of the micro-cracks.
Therefore, when the compression is low also the friction force is small in magnitude.
5.4 Conclusion
10 -4
1.4
1.2
0.8
, (m)
0.6
0.4
0.2
0
0 0.5 1 1.5 2 2.5 3 3.5 4
time, (s)
Fig. 5.4 Uniform micro-crack sliding variable ϕ for an applied cyclic load at a frequency 1 Hz
6
10
8
4
friction force, (N)
-2
-4
-6
-8
0 0.5 1 1.5 2 2.5 3 3.5 4
time, (s)
Fig. 5.5 Dissipative internal generalized force ζ̃ tanh [η ϕ̇(t)] ε(t) for an applied cyclic load at a
frequency 1 Hz
5 An Application of Coulomb-Friction Model … 83
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Chapter 6
From the Swarm Robotics to Material
Deformations
Abstract In this chapter a discrete 2D kinematic system model is presented. Its aim
is to reproduce the behavior of several 2D continuum systems. We started from studies
on swarm robotics; in these papers, simple interaction laws among the elements of the
swarm are used to manage its behavior. We have employed them to simulate materials
deformation. This model seems to be promising because it is able to qualitatively
reproduce standard deformations and a lot of exotic phenomena that other methods
in literature can’t reproduce. Furthermore, it has a low computational cost and it is
parallelizable, allowing us to take profit of CUDA® architecture. Some numerical
simulations are provided and discussed using two different kinds of lattices and
changing some model’s parameters.
6.1 Introduction
Therefore, we believe that the algorithm presented here not only can represent
a powerful predictive tool in metamaterial theory (Barchiesi et al. 2019c, 2021b;
Dell’Isola et al. 2015b, 2019; Del Vescovo and Giorgio 2014; Eremeyev and Turco
2020; Eugster et al. 2019; Scerrato and Giorgio 2019; Spagnuolo 2020; Vangelatos
et al. 2019; Yang et al. 2019; Yildizdag et al. 2019; Alibert et al. 2003; Seppecher
et al. 2011; Giorgio et al. 2017b, 2019c, 2020a; Cuomo et al. 2016; Yildizdag et al.
2020a; Spagnuolo and Scerrato 2020), and in general in the theory of deformable
bodies, but also can represent a heuristic tool in helping in search of micro-macro
identification results (De Angelo et al. 2019a; Rosi et al. 2018; Giorgio et al. 2018;
Andreaus et al. 2016; Barchiesi et al. 2019b; Boutin et al. 2017; De Angelo et al.
2020; Placidi et al. 2017; Abali et al. 2016; Nejadsadeghi et al. 2019; Yang et al.
2018; Bolzon et al. 2002).
It has to be remarked that the presented algorithm can be used for calculating
families of equilibrium shapes by using variable load parameters, in a very similar
way as done in continuum mechanics (Turco et al. 2020; Turco and Barchiesi 2019;
Turco 2018a, 2019; Boutin et al. 2017). When damage phenomena occur in standard
continuum mechanics, some Karush–Kuhn–Tucker (KKT) conditions (Placidi 2016;
Placidi et al. 2018a, b; Timofeev et al. 2020) need to be used in order to take into
account for plastic and damage phenomena or crack onset (Cuomo 2019; De Angelo
et al. 2019b; Bilotta et al. 2018). All quoted dissipation phenomena can be more
easily modeled in the present algorithm, employing the purely deformation-based
criterion already in Spagnuolo et al. (2017), Turco et al. (2016b). We believe that
by introducing a similar threshold in our algorithm, it will be possible to predict not
only crack onset and damage progression, but also plastic phenomena (Contrafatto
and Cuomo 2002; Del Piero 2018; Cuomo 2017; Vaiana et al. 2018).
The chapter is organized as follows: in the second section, we recall the principal
and most important other models used in the literature from which our model takes
origin; in the third section, we construct step by step our own model. The fourth
section is dedicated to show some numerical simulations obtained; we divide them
into two groups: the standard ones and the exotic ones. In the last section, conclusions
with advantages and disadvantages are discussed.
In literature there are several other models and methods that can approximate the
evolution of material under deformations; many of them share the use of points linked
by an interaction or a law that manages the motion of points in space. We started
from the study of these to develop a slightly different-mixed approach, so here we
briefly recap some important methods that inspired us.
90 P. D’Avanzo et al.
The Position-Based Dynamics (PBD) method of Matthias Müller was described in his
article (Müller et al. 2005, 2007). In this method, the dynamic object is approximated
by a set of vertices and the internal forces by constraints (the external forces are used
in the definition of the vertices velocities in a classical way). The vertices have a
position xi , velocity vi , and a mass, whose reciprocal is wi , meanwhile there are
different constraint functions C j that are used to simulate various types of materials
and particular behaviors in PBD. The main task of the PBD method is to handle the
positions of the vertices, in fact, every time step, as shown in Table 6.1, the velocities
are evaluated and slightly dumped only to get the “virtual” new positions x̃. These are
checked and rearranged to satisfy the constraints (for example, the distance between
two vertices) typically using a Gauss-Seidel-type iteration. This kind of solving
method is fast and allows to obtain good-like simulations in real time (this is the
reason why it is used to reproduce the physics in some video games).
This method is able to simulate collisions among objects (generating specific
constraints), simulate friction (updating the velocities after their upgrade), avoid
autocom penetrations, and simulate the breaking.
Unlike the PBD method, in which the external forces are used, the swarm robotics
use a kinematic approach where a forced motion to some elements is imposed. In this
method, the material is seen as an ensemble elements that compose a swarm geometric
Table 6.1 The algorithm operation scheme of the PBD method shown in Müller et al. (2007)
(1) loop
(2) for-all the vertices i do vi ← vi + Δtwi f ext (xi )
(3) DumpVelocities(v1 , . . . , v N )
(4) for-all the vertices i do x̃i ← xi + Δtvi
(5) for-all the vertices i do generate Collision Constraints(xi → x̃i )
(6) loop solver Iterations times
(7) project Constraints C1 ; . . . ; C M+Mcoll ; x̃1 ; . . . ; x̃ N
(8) end loop
(9) for-all the vertices i
(10) vi ← (x̃i − xi )/Δt
(11) xi ← x̃i
(12) end for
(13) velocityUpdate(v1 ; . . . ; v N )
(14) end loop
6 From the Swarm Robotics to Material Deformations 91
Fig. 6.1 An example of the three types of points for a square lattice, in red the leaders, in blue the
followers, and in orange the frame points. We underline the presence of two shells of frame points
that means the use of an interaction that includes first and second neighbors of every follower
configuration (dell’Erba 2015); the idea is that these simple-acting elements together
can describe more complex behaviors. This approach is defined in Şahin (2005),
Moriconi and Dell’Erba (2014), Dell’Erba (2018, 2019a, 2020b, 2021b, c) as
Swarm robotics is the study of how a large number of relatively simple physically embod-
ied agents can be designed such that a desired collective behavior emerges from the local
interactions among agents and between the agents and the environment.
The works, which were our start point in this research, Battista et al. (2016; 2018)
and Dell’Erba (2019b) are based on this approach: “Can we describe a material under
deformations through tiny robots that control every time the relative distances as in
Dell’Erba (2020a, 2021a)?”. So inspired by the natural swarms, in which there are
leader elements that control the motions of the followers, and so of the entire swarm,
in these models, there are three principal categories of point as shown in Fig. 6.1:
• Leaders that have a forced movement simulating external interaction of the swarm,
for example, like a tensile test machine that brings in opposite direction two sides
of a metal bar;
• Followers, that are the majority of the swarm, represent tiny pieces of the cho-
sen material and every follower has a movement induced by the positions of its
neighbors points of the swarm as a centroid rule;
• Frame points, points added with the only purpose to balance the lack of neighbors
and make sure that the interaction always takes place among the same number of
points for the followers closer the edges of the swarm. Every frame point has one
or more linked points (followers and/or leaders) and their movement is defined as
follow them.
These models divide the neighbors points of a considered point in shell categorized
by the distance1 from it and the type of lattice used. So it is possible to identify first
neighbors, second neighbors, and virtually so on. The use of more shells of neighbors
1The kind of method used to evaluate the distance influences the shape of the shells. Usually for
swarm based on centered square cells (like in Fig. 6.1) is proposed the Chebyshev distance.
92 P. D’Avanzo et al.
Table 6.2 The algorithm operation scheme of the model proposed in Dell’Erba (2019b) with the
use of the Centroid rule
(1) for-all “time” step i
(2) for-all Leader j
(3) do x(i) (i−1)
j = xj + v(i)
j (the Leaders are translated)
(4) for-all Follower k
(i)
(5) do xk = Centroid [neighbhor sk ] (the Followers are moved)
(6) for-all Frame point h
(i)
(7) do xh = Average_mov [linked_ pointsh ] (the Frame is moved)
(8) end for
allows to obtain more features of the deformations and it is linked with higher gradient
order continua as explained in Battista et al. (2016). Then the algorithm proceeds for
every iteration following the instructions shown in Table 6.2. As the algorithm steps
proceed, the points are moved every iteration: first the leaders, then one by one the
followers, and finally the frame as a whole.
The model proposed here starts from an approach very similar to that used in Swarm-
based models, in fact, in our model is maintained a division in the role of the points,
but it eventually becomes similar to a PBD model in some features. Before we have
developed the model here presented, we have studied a quite similar model with
spring interactions with dynamical evolution carried out with differential equations;
this approach is hardly efficient for its computational costs but it gives us some
important hints about how to develop the model here proposed.
First of all, we have to make an important specification: In our model, we have only
a set of variables, which are points of a Cartesian plane, which change coordinates
with the increase of a certain discrete parameter. Therefore, physical concepts such
as “motion”, “time” or “velocity” do not exist in our model. The update calculation
of the coordinates of our set of points is done through an algorithm (explained in
detail in the next section).
We will explore in further papers in quantitatively way the parallelism among
some parameters and characteristics of our model and the physics of deformations,
so here we will use some terms only through analogy, such as the discrete parameter
that orders the iteration of the algorithm will be called “pseudo-time”, just as a single
execution of the algorithm (one run of the iteration) will be called “single pseudo-
temporal step” or simply “p-time step”, the “updated-trajectory” of a point will
indicate the updating of the coordinates of the point (that we call “updated-position”
or simply “coordinates” of a point) with a single execution of the algorithm (therefore
6 From the Swarm Robotics to Material Deformations 93
in a p-time step) and the “updated-velocity” of a point is the difference between the
actual and the previous updated-position. But, we remark again all the variables and
parameters that we use are dimensionless and devoid of any real physical meaning.
Therefore, it must not be made the mistake of apply standard concepts of physics
to our model. The latter, in fact, is composed only of points and an algorithm that
redefines their coordinates at each iteration. We will analyze in detail in the next
papers the connection between our model and a continuous model, and therefore,
among our parameters and those of the physics of deformations.
Our model is based on some concepts of the graph theory (i.e., the lattice, the neigh-
borhood of a point, and the adjacency matrix). A graph is a mathematical structure
used to model pairwise relations between objects. To be more specific, let us indicate
a graph G = (P, L) as an ordered couple of a set P of “points”, a set L “links”
(a pair of points). We will consider only undirected graphs, meaning that there is
no direction associated with links. Considering n points Pi , with i ∈ {1, . . . , n}, we
define the adjacency matrix that carries all the information on the connected points,
as the matrix A of dimension n × n defined by:
The one given above is the standard definition of adjacency matrix, but as we will
see, in order to fulfill some properties in our swarm, we need to modify it to define
the neighborhood of a point.
It is possible to define a path on the graph. It is a finite or infinite sequence of
links that joins the sequence of points; this will be useful to define the concept of
neighborhood order.
The first neighbors of a point Pi are all the points of C0 adjacent to the point Pi
in the meaning of the graphs (so it is linked with the coordination number of the
lattice). The second neighbors of a point Pi are all the points of C0 whose minimum
path without repetitions is composed of only two links. Therefore, defining l(i, j) as
the minimum path without repetitions between points i and j, the k−th neighbors
of a point i is the set
Nk (i) = { j ∈ C0 : l(i, j) = k} (6.2)
so the j-th pair of the point Pi will be indicated with ρi j , see Fig. 6.2.
Note that Nk (i) is the i-th row of the adjacency matrix: this means that our
adjacency matrix A is not n × n but n × m where m is the number of the total
neighbors considered until the k-th order. Let us select a set of Leaders L, they are a
subset of C0 to which is imposed an updated-trajectory, i.e., a collection of positions
in our reference system for each p-time step. Instead, all the remaining elements of C0
form the set of the followers F, so C0 = L ∪ F; the updated-trajectory of each point
Pi ∈ F is defined by the coordinate of its neighbors until the k−th order considered.
For constructing the model, we are interested to have an elastic interaction between
the points in order to obtain a swarm that exhibits a behavior qualitatively similar to
an elastic continuum. For this reason, we have started from a system of equations that
rules the kinematic a point Pi that belongs to a system of points with elastic interaction
among them; then, for not burden the model with the researching of ODE’s solutions,
we simplify the classic equations in order to obtain an approximation that leads to a
faster algorithm for our model. Moreover, we have enriched the model by introducing
another interaction aimed to emphasize the response of the swarm to the shear and
6 From the Swarm Robotics to Material Deformations 95
flexural simulations. There follow the equations that define the interaction law for
our model:
ri (tm+1 ) = ri (tm ) + Inti (tm ) (6.4)
⎛⎡ ⎤ ⎡ ⎤⎞
k
Inti (tm+1 ) = ⎝⎣ Ai j (tm ) ⎦ + ⎣ (Bil (tm ))⎦⎠ (6.5)
h=1 j∈Nh (i) l∈Ph (i)
αj ri (tm ) − ri j (tm )
Ai j (tm ) = − Ri j (tm ) − Ri j (t0 ) (6.6)
Ni |ri (tm ) − ri j (tm )|
βl
Bil (tm ) = − (ri (tm ) − ρil (tm )) (6.7)
Ni
Fig. 6.3 Here is an example of how the interaction Bil works on a hexagonal lattice for the first
neighbors. With respect to the red point, the blue and green points are its first neighbors. In green, we
have highlighted one of the couples of the set P1 (i) (i.e., the set of the first neighbors couples of the
considered red point) and marked in orange the centroid between the two points of the considered
couple. The interaction Bil pushes the considered red point, for the green couple, to be in the orange
spot. So this interaction will be proportional to the distance between the current position of the
considered point (ri (tm ) in red) and the aimed position (ρil (tm ) in orange) and the constant β1 .
This interaction is repeated on all the couples in the set P1 (i)
the interaction with the second neighbor (i.e., 2-th order shell), and so on. The same
considerations can be done for βl , but because, in this chapter, we will use the same
value for every pair and only for the first neighbors, we will omit the subscript.
The term Ai j and Bil contains also the factor Ni , it dampens the interaction and
may be interpreted as if there was a viscous friction. This is because, it reduces the
interaction in a way proportional to the number of the neighbors points, therefore,
innermost points will see their interaction reduced compared to outermost points.
Furthermore, the factor Ni makes the summation on the neighbors an average, so
untying it from the number of neighbors. If the point Pi does not have neighbors
(Ni = 0), the term Inti is null because the interaction can’t be defined. The term Bil
pushes the point i to place itself into centroid of the couple of neighbors considered
ρil as shown in Fig. 6.3. We have introduced this kind of interaction to have a way
to modulate the flexion response of the swarm and help to avoid the overlap of the
points as better explained in Sect. 6.4.
The algorithm operation scheme is shown in Table 6.4.
As we can see, for each point i of the lattice, the interaction is evaluated considering
only the neighbors up to the k-th order, this allows us to reduce the computational
cost, so the complexity of our algorithm is linear.
It is important to note that in the model, we propose there are only two main roles for
the points, unlike the (usually) three used in the swarm models, for example (Battista
et al. 2016, 2018; Dell’Erba 2019b). The points are divided into two roles:
6 From the Swarm Robotics to Material Deformations 97
Table 6.4 The algorithm operation scheme of the model here proposed (v j is the imposed “velocity”
of the j-th leader)
(1) for-all p-time step i
(2) for-all Leader j
(3) do x(i) (i−1)
j = xj + v(i)
j (the Leaders are translated)
(4) for-all Follower k Interaction phase
(i) (i) (i−1)
(5) do Intk = Functionk neighbor sk (The interactions are evaluated)
(6) for-all Follower k Spread phase
(i) (i−1) (i)
(7) do xk = xk + Intk (the Followers are translated)
(8) end
• Leader: points that have an updated motion assigned a priori for every time step.
In a physical metaphor, therefore, they represent the interaction between the object
modeled by our set of points and the cause of the deformation.
• Followers: points that through an algorithmic interaction “follow” the step-
movement due to the updated motion of the leaders.
In this model, we do not need the frame points. This is because, unlike (Dell’Erba
2019a, 2020b, 2021b, c), for the interaction used, we do not need that all the shells
are complete (i.e., every shell has the maximum number of neighbors expected for
the order considered) to balance the interaction on the edges points of the swarm.
Without the frame points, that usually had a proper rules of motion and were
moved in a different time respect to the other swarm points, all the non-Leader
points are moved simultaneously and they are treated in the same way. This makes
the algorithm leaner, more homogeneous, and faster.
In our model, the upgrade of the points coordinates is performed simultaneously
(the update takes place based on the coordinates of the previous p-time step without
using the updating positions of the current p-time step) this allows us to unbind
the result of the simulations with the update order of the points. So we divided the
positions upgrade in two steps:
• Interaction: in which, based on updated-positions and updated-velocities at the
previous p-time step, we calculate the interaction between the points using the
algorithm shown below;
• Spread: in which the updated-position (and updated-velocity) of the points is
updated in proportion to the calculated interaction.
A similar approach is already used in many numerical models such as the PBD.
It is clear that the computational cost of the evolution of the system, in our case,
increases approximately linearly with the number of elements of the system (as the
number of interactions considered for every element is fixed and the computation is
based upon linear operations) while employing a FEM, and the cost is nonlinear in
the number of mesh elements.
98 P. D’Avanzo et al.
in particular, in the papers (Della Corte et al. 2015), we can see that there is a link
between the energy of first gradient continua and the swarm with first neighbors
interaction; however, considering a swarm with second neighbors interaction, the
energy deformation is linkable to second gradient continua energy.
As we will see in the next section, our model is able to give results for standard
deformation (i.e., deformation of Cauchy continua) that are qualitatively similar to
those obtained with FEM, and was also able to simulate typical phenomena of the
second gradient continua. The breaking phenomena are not described in this chapter
to have a complete description in a future paper, but it can simply be added by
introducing a breaking threshold to the distance between the two points.
In the following, we will suppose:
• Ai j evaluated on the first neighbors, is linked to first gradient continua;
• Ai j evaluated on the second neighbors, is linked to second gradient continua;
• Bil evaluated on the first neighbors, is linked to second gradient continua.
In future works, we will try to support such hypothesis.
We have divided the set of simulations into two sub-sets, as well as this chapter’s
section: the first set contains the whole standard simulations where they are called
standard because they contain only the interaction that can be related to the first
gradient continua, for this kind of simulations, we have chosen the traction, com-
pression, shear, and flexion deformations. The second set contains the simulation
that we will call exotic ones, this contains the interactions that can be related to the
second gradient continua; in this case, we perform only traction and compression
simulations.
In Table 6.5, the dimensions of our swarm and the kind of simulation performed
is reported. In Fig. 6.4, it is possible to see the initial configuration for traction and
compression, and in Fig. 6.5, for flexion and shear.
Since it is observed that, within some thresholds of the parameters (see Sect. 4.2),
stopping the leaders at a chosen pseudo time step and letting the system continue
to evolve, this converges to what seems an “equilibrium” in which all the points are
practically stationary. So all simulations were performed with the following scheme:
6 From the Swarm Robotics to Material Deformations 99
Table 6.5 Table of swarms’ dimensions used in our simulations. N E and N EH are clearly the number
of elements of the swarm, respectively, without and with hole
Dimension Deformation Lattice NE N EH
0.7 × 1.4 Traction and Hexagonal 2891 2768
compression
0.7 × 1.4 Traction and Squared 2556 2452
compression
0.56 × 2.8 Flexion and shear Hexagonal 4637 4554
0.56 × 2.8 Flexion and shear Squared 4089 4020
Fig. 6.4 The initial configuration swarm used for traction and compression simulations. The leaders
are in red, the followers are in blue. (Left: hexagonal lattice. Right: squared lattice)
Fig. 6.5 The initial configuration swarm used for shear and flexion simulations. The leaders are in
red, the followers are in blue. (Left: hexagonal lattice. Right: squared lattice)
100 P. D’Avanzo et al.
• Active deformation phase, in which the leaders are moved up to a certain pseudo
time step, at the same time, the followers adapt to this shift.
• Settling phase, in which the leaders are kept still and the followers continue to
move until they reach an “equilibrium configuration”, i.e., when the difference
between the pseudo time step position and the next pseudo time step is less than
a chosen tolerance ε value.
Considering only first neighbors interaction, the convergence velocity depends
only on α1 coefficient defined in the previous formula, so the latter increases with
the growth of α1 ; on the other side, the value of α1 does not influence the equilibrium
configuration, but only the dynamics, i.e., the way the system reaches the equilibrium
configuration. This happens unless α1 does not reach a particular value after that
exotic phenomena begin and so, growing further α1 reaches a critical value such that
the interaction term Ai j → ∞ and the swarm “explodes”, i.e., the swarm elements
leave away to the infinity or move themselves in a chaotic way in a limited domain
of space (for more information about this, see the Sect. 6.4, Fig. 6.21). Considering
also the second neighbors interactions, the convergence velocity still depends on
α1 as in the latter case, but in this case, we need to distinguish the α1 related to
the first neighbors, and the α2 related to the second neighbors, moreover, here the
equilibrium configuration depends from both α1 and α2 values, despite the first case
where the final configuration does not changes for α in the normal range, while now
there is a different final configuration for every couple (α1 , α2 ), as it is better argued
in Sect. 6.4.2.
To show how the swarm deforms itself under the leader’s motion, in addition to
its points positions, we have added the elementary area units that will be colored by
their deformation state.
Here we will define the elementary area unit of both hexagonal and squared
lattice: let a point i of the hexagonal lattice and its first neighbors, the elementary
area is any triangle which vertices are the point i itself and two of its first neighbors
that are adjacent to each other; similarly for the squared lattice, let a point i of the
squared lattice and its first neighbors, the elementary area is any quadrangle which
vertices are the point i itself and three of its first neighbors that are adjacent to each
other (see Fig. 6.6).
This process is done on the whole elements of lattice, so it is possible to cover it
with not superimposed elementary areas.
In the simulations that we will show, the elementary area’s colors represent the
absolute value of the percentage variation of the area A, with respect to the initial
area A0
|A0 − A|
Elementar y Ar ea Color = ; (6.9)
A0
the choice to highlight the elementary areas colors’ spread, in analogy with the
continuum mechanics physics, is due to its strong relation with deformation energy
distribution.
6 From the Swarm Robotics to Material Deformations 101
The introduction of the elementary area units has the aim to show where high
deformations region occur, where a break is more likely. We will introduce this
feature in the next work.
In Fig. 6.7, we have show an example of the two principal phases of the algorithm,
the initial configuration and the equilibrium configuration, followed by the colored
one. In the rest of the chapter, we will show only the swarms at this latter phase for
every simulation because we are interested only in the shape that the system of points
assumes at this stage.
As we will see that some simulations will have more pseudo time steps than others;
this choice was been done to avoid superpositions of swarm points that would cause
undesirable effects (i.e., overlaps and compenetration of the points). These problems
can be avoided by lowering the leaders’ updated velocity and, in the same time,
growing the number of time steps to obtain the same deformation; this allow the
followers to better fit to the changing shape of the system. In future, we will modify
the interaction law in order to prevent this undesirable phenomenon.
Because we are using a model based on swarm, which does not have a conscience
of its own configuration and each of its element does not know as to a priori get the
equilibrium configuration, problems can arise due to the overlapping of the points.
An example of these problems is shown for a simple one-dimensional lattice of
three points without the implementation of the term Bil in Fig. 6.8. Indeed, the algo-
rithm considers the three configurations as equivalent equilibrium configurations.
Instead with a two-dimensional lattice, the situation is more complicated and,
without considering the interaction Bil , we provide an example in Figs. 6.9 and 6.10,
in which, we show two compression tests with the same initial configurations and
all the same parameters except leaders’ velocities.
In Fig. 6.10 is shown the response of the swarm to a low leaders velocities and
there is not the overlapping problem, instead in Fig. 6.9 the higher leaders velocities
cause an overlapping problem that leads to a new final configuration where the swarm
interpenetrates itself.
So the interaction Bil can help to avoid such kinds of situations by giving impor-
tance also to the directions and alignments of the link among the points (and not only
102 P. D’Avanzo et al.
Fig. 6.7 Here we show in (a) and (b) a sample of the true aspect of our model output. In particular,
in (a) is shown the initial configuration of a little squared-lattice-swarm subject to a traction test
which final equilibrium configuration is shown in (b). But in the follow of the chapter we do not
provide this kind of pictures but we provide (c)-like picture. In (c) we shown the same equilibrium
configuration of (b) but displaying also the elementary area variations and the associate colorbar.
This latter kind of picture is possible to get more information about the swarm deformation
on the distances between them). It is important to note that the points on the edges of
the swarm perceive fewer interactions (because their shells are not complete, all the
possible couple ρil are not available), so we are working also on other interactions
of this type to show in future researches, an example is provided in Fig. 6.11 for a
one-dimensional lattice.
6 From the Swarm Robotics to Material Deformations 103
Fig. 6.9 Example of a superposition problem (II). The leaders’ high velocities cause an overlapping
within the swarm (order of images: top-left, top-right, bottom-left, and bottom-right)
Fig. 6.10 Example of an avoided superposition problem (order of images: top-left, top-right,
bottom-left, and bottom-right)
Fig. 6.11 On the top, we show an initial configuration considering the interaction acting on the
point P in red. With respect to P, the blue point is its first neighbor (1N ) and the green one is its
second neighbor (2N ). So an alignment interaction can be introduced by pushing the point P to
keep itself in the aimed position (A P), marked in orange, that is on the prolongation of the segment
2N − 1N as shown in the bottom. The advantage of this kind of interaction can be its capability to
work also with the points on the edges of the swarm
104 P. D’Avanzo et al.
As explained, we have used two different systems for the numerical simulations
shown in Fig. 6.4, for traction and compression, and in Fig. 6.5, for shear and flexion,
both with leaders in red and followers in blue. All these standard simulations have
been performed with only the interaction limited to the first neighbors and without
considering the alignment term Bil ; in other words, in this subsection, our purpose
is to show only the deformations attributable to first gradient continua.
In this chapter, we focused on traction and compression tests which are the simplest
simulations we can achieve. But in order to show that the model is qualitatively able
to simulate also flexion and shear tests, we insert some simulations of this kind only
for demonstration purposes.
In these simulations, we hold the leaders of the right side, while pulled those of the
left one; we settled this model to obtain an elongation of 50%. It is possible to see the
final configuration in Fig. 6.12.2 The same simulation with a swarm with a centering
hole follows. This kind of simulations have been performed using 30,000 pseudo-
time steps, divided into the first 10,000 for active deformation phase, the second
20,000s for the settling phase. From these simulations, we can get the following
observations:
• The model is able to reproduce the Poisson effect. The two lattices used seems to
show slightly different Poisson effect.
• It is important to note the different behaviors of the lattice around the hole, in partic-
ular, on its upper and lower sides. In the first impression, we retained possible that
these differences were caused by the discretization around the hole (e.g., observe
the different shape of the hole in Fig. 6.4); so we performed the same simulations
with a finer discretizations obtaining the two same different behavior around the
holes; see Fig. 6.14. Furthermore, the coloration pattern (i.e., lower elementary
areas variations) of the hexagonal lattice on the top and bottom of the hole seems
compatible with the analog behavior of a isotropic material, meanwhile the same
coloration pattern of the squared one seems compatible with the behavior of an
orthotropic material (i.e., the stretching). These behaviors seem compatible with
our initial conjecture on the kinds of materials that the two lattice should simulate.
However, it is premature to do such hypothesis, so we will better argue it in the
future paper. Far from the hole, the variations of elementary areas are different, as
it may be seen from the differences between the two-color distributions.
• For the traction tests without hole and samples used in Fig. 6.12, the two kind of
lattice have approximately a similar response, as it could be seen in the figures
2We want to underline that, in this way, we are out of the region of elasticity because it is not a
small deformation.
6 From the Swarm Robotics to Material Deformations 105
Fig. 6.12 Standard traction simulations, respectively, for the hexagonal (images at the top) and
squared (bottom) lattices with α1 = 1, with and without hole
Fig. 6.13 Here we show new initial configurations used to obtain new simulations of traction and
compression tests with a finer discretization. We want to underline that with a greater number of
elements, the holes are more round
Fig. 6.14 Standard traction simulations with a finer discretizations, respectively, for the hexagonal
(top) and squared lattices (bottom) both with α = 0.5
but it is more complicated owing to the different cell geometry (Figs. 6.14, 6.15 and
6.16).
In these simulations, we hold the leaders of the right side, while pushing the leaders
of the left one towards the right side; we set this model to obtain a compression of
about the 18%.3 We performed the same simulations with a swarm with a centering
hole. It is possible to see the simulations in Fig. 6.17. The simulations of these kind
Fig. 6.15 On the left, the standard traction simulations, respectively, for the hexagonal and squared
lattices. On the right, we rotated the system keeping the same orientation of discretization of the
horizontal samples and all the other parameters of the model
Fig. 6.16 Here is shown what we mean with the rotation of 90°of the orientation of discretization.
As it is possible to note in the hexagonal cell such rotation causes an huge change in the structure
and in the directions of the interaction between the black and red points. Meanwhile in the square
cell, there is no difference. But it is possible to guess that for a rotation of 60°, the situation is
reversed
have been performed using 120000 pseudo-time steps, divided into the first 100000
for active deformation phase, the second 20000s for the settling phase. From these
simulations, we can get the following observations:
• also in this case there is the Poisson effect, more accentuated in the squared lattice;
• Unlike the traction simulations, here is possible to observe a different color dis-
tributions between the two kind of lattices; in particular, the hexagonal one has a
more homogeneous color distribution;
• in the simulations with the holes, slight convexity on the top and bottom sides of
the swarm appear in both lattices;
108 P. D’Avanzo et al.
Fig. 6.17 Standard compression tests without hole (left) and with it (right), for the hexagonal lattice
(up) and squared one (down). We set α1 = 1 for tests without hole and α1 = 0.2 for tests with hole
• as in the traction test with hole, also Fig. 6.17, in the regions around the holes, two
different behaviors can be seen: in the squared lattice the regions of maximum
elementary area variation are concentrated in two spots, one on the top and one
on the bottom of the hole (orthotropic like materials), meanwhile in hexagonal
lattice, the same areas are distributed in four spots, two on the top and two on
the bottom of the hole (isotropic like materials). Also, in simulations with a finer
discretization, shown in Fig. 6.18, these responses occur.
In flexion simulations, shown in Fig. 6.19, we clamped the leaders of the right side,
meanwhile the leaders of the left side have been rotated around the lower one on
6 From the Swarm Robotics to Material Deformations 109
Fig. 6.18 Standard compression simulations with a finer discretizations, respectively, for the hexag-
onal (top) and squared lattices (bottom) both with α = 0.05
Fig. 6.19 Standard flexion tests without hole (left) and with it (right), for the hexagonal lattice (up)
and squared lattice (down). We set α1 = 0.2 for all the tests showed
the side by an angle of about 25°. The simulations of this kind have been performed
using more pseudo-time steps (i.e., 2 million from which the firsts 6,00,000 for
active deformation phase) in order to avoid the overlap problem as mentioned before.
From the color distributions, it seems that the two lattices give qualitatively the
same response and shape. In shear simulations, shown in Fig. 6.20, we clamped the
leaders of the right side, meanwhile the leaders of the left side have shifted down by
a distance equal to the length of the short side. Also, these simulations have been
performed using more pseudo-time steps (i.e., 2, 5 million from which the firsts 1
million for active deformation phase) in order to avoid the overlap problem. Also, in
this case, from the color distributions, it seems that the two lattices give qualitatively
the same response and shape. Note that in both the cases, we performed a huge total
deformation.
110 P. D’Avanzo et al.
Fig. 6.20 Standard shear tests without hole (left) and with it (right), for the hexagonal lattice (up)
and squared lattice (down). We set α1 = 0.2 for all the tests showed
The simulations shown in the last subsection are made considering only the first
neighborhood interaction and a fixed a priori α1 .
In these type of simulations, changing the value of α1 does not alter the final
“equilibrium configuration” of the swarm if its value is kept between some threshold
values, so it is very important to get in which range it can be chosen without compro-
mising the algorithm’s work. It must be investigated in a schematic way, but we do
not want to burden this chapter with this kind of complicate and delicate study, and
so we reserve it for future investigations. Therefore, here we will show only some
heuristic considerations about the working region of the model.
When the parameter α1 is chosen out of this range, what happens is that, the swarm
“explodes” (i.e., the swarm becomes a chaotic swarm), so the interaction among the
points becomes huge and consequently they scatter around, far from the leaders,
oscillating. Instead, when α1 is in the range but near to the edges, the swarm assumes
exotic behavior, showing patterns and new kinds of “equilibrium configurations”.
We observed that, for traction and compression test, this range seems to be influ-
enced by the leaders motion, the number of points in the swarm, shape, and total
deformation of the swarm. But we want to underline that also negative values, very
little in module, usually seem to be allowed. This can be important because, espe-
cially in combination with the other parameters α2 and β, it seems promising in
order to simulate auxetic material. When we add the interaction with the second
neighborhood, the situation becomes even more complicated because the parameters
seem to be strictly correlated. In fact, the presence of α2 , β or both change the range
of non-explosion of α1 and, furthermore, α2 and β have their own working regions;
This overlap of regions makes the swarm gain new exotic behaviors. Furthermore,
unlike the case of only first neighbors interaction, varying the combination of the
parameters in their working regions causes a change of the equilibrium configuration.
6 From the Swarm Robotics to Material Deformations 111
Fig. 6.21 An example of various ranges of behavior: a standard range with α1 = 1.4; b exotic
range with α1 = 1.7; c explosion with α1 = 2.2
Our interest in exotic behavior is due to their qualitative similarities with particular
kinds of phenomena such as the formation of density patterns like stripes or holes
(Fig. 6.21).
In the following simulations, we have implemented the second neighbors and the
alignment interaction.4 The action of these interactions enriches the phenomenology
of the model. The principal observations that we get from these kind of simulations
are:
• the swarm is more reactive; the deformation propagates quickly because it is carried
through the swarm at the speed of two shells at algorithm iteration, instead when
the interaction is limited at the first neighbors, in which the speed is one shell per
iteration;
• now the Poisson effect depends from the combination of all the parameters α1 , α2
and β.
As said above for the following numerical simulations, we have used the initial
configurations shown in Fig. 6.4 and performed only traction and compression tests
to show the qualitative response of the model without going into too much detail
in commenting about them. We want to underline that changing the kind of lattice
changes also the ranges of the parameters α1 , α2 , and β, so setting the same parame-
ters doesn’t lead to the same result on different lattices (this also happen in standard
simulations). Furthermore, we want to remind that in case of only the first neighbors
interaction, the equilibrium configuration doesn’t depend on the value of α1 as long
as it is maintained in the normal range; instead, this invariance is not maintained
with the second neighbors interaction, so any set of α2 and β value makes changes.
For these reasons, we have performed many simulations by varying the parameters
4 This because as explained in Sect. 6.3.4 we are interested to get behavior qualitatively related with
the second gradient continua, and so we use both α2 and β.
112 P. D’Avanzo et al.
α1 , α2 , and β; then among these, we have chosen and reported only those which
seems more significant for us, but there are still a lot of parameters combinations to
be explored.
We have divided the simulations in “normal”, “exotic”, and “pre-explosion”. In
the first, we show the reaction of the swarm when all the parameters are in the working
regions; in the second, we show some exotic behavior when some parameters are
near the upper edge of their working regions; in the third, we show extreme behavior
when the parameters are at the upper limit of the working region.
We are interested in exotics and pre-explosions behavior because they are quali-
tatively similar to particular phenomena (e.g., deformation bands).
For the following simulations, we have ever used only traction and compression
tests with the same initial configurations shown in Fig. 6.4.
• Let start talking about Fig. 6.22 where we have done a simulation with a traction
tests without hole. Here we have used a low α1 and an high α2 to underline the effect
of second neighbors. In both the lattices, it’s possible to see an hardly flattering
of upper and lower edges carrying on to the center comparing to standard traction
Fig. 6.12. Furthermore, we have observed the arise of a concentric framing effect:
in the figure, it can be noted on the upper and lower sides of the hexagonal lattice
(a), where there is a succession of rows with a low color value (dark red) and high
color value (light orange). While in the hexagonal lattice, this effect is clearer, in
the squared one it is fewer. This effect will be more evident in the compression
tests. Comparing the final configuration of the hexagonal lattice (a) in Fig. 6.22
with the one in Fig. 6.12, it is possible to note how the second neighbors interaction
homogenize the elementary areas color, making a softer shade. Furthermore, the
elementary areas variation on the left and right edges (in yellow in (a) in Fig. 6.22
and green in Fig. 6.12) are slightly the same instead in the central part (dark orange
in both the figures); in the second neighbors case, it seems to have an higher value
(i.e., the inner cells undergo to a greater deformation). By comparing the squared
lattice (b) in Fig. 6.22 with the one in Fig. 6.12, it seems that with the second
neighbors interactions, the Poisson effect becomes slightly more intense and the
elementary areas variation in the middle region of the swarm are lower.
• Even in Fig. 6.23, we performed a simulation with a traction tests without hole,
but this time with such values of α2 and β to cause the arise of exotic behaviors.
In (a) there is a slight exoticism, in the other this is clearer. We observed that by
adding the α2 and β, it is more likely to obtain non-local structures as bands and
deformation localization.
• In Fig. 6.24, we used the swarm with an hole for the traction test. We highlight
the presence of a depression on the upper and lower edges by carrying on to
the center and comparing the standard traction with an hole; Fig. 6.12. The color
distributions are different but actually their numerical values are quite similar. The
main difference between them is that in the hexagonal lattice, the color distribution
is more homogeneous. Even here, there is an arise of concentric framing effect
as in the previous traction test. Furthermore, it seems that this new interactions
regularize the deformations around the holes.
6 From the Swarm Robotics to Material Deformations 113
• Even in Fig. 6.25, we have used the swarm with an hole for the traction test, but
this time, with such values of α2 and β to cause the arise of exotic behaviors with
vertical stripes structure. The presence of the hole here, also, causes depressions
on the upper and lower edges, but now there is the appearance of color stripes in
different ways in the two different lattices, how can be seen comparing (a) and
(b) with (c) and (d). Even more, the deformations around the hole are greater than
the same in Fig. 6.24. It’s important to highlight that these exotic structures (i.e.,
deformation bands) emerge spontaneously by only setting the right parameters.
• In Fig. 6.26, we performed a simulation with a compression tests without hole.
There are no such differences found between the two lattices. Even here, the colors
are different but the numerical value is quite the same, so the main difference is
the arise of concentric framing effect, which is more evident in the squared one
(and it explains why it is called “concentric”) instead of the hexagonal one, where
it is low or totally null.
• in Fig. 6.27, we performed a compression test simulation in exotic range. The
swarms exhibit an horizontal layering effect phenomena with different schemes;
• Figure 6.28 shows a compression test simulation with the hole. On comparing the
color bars, it is found that the two lattices exhibit the quite same elementary areas
variation, but even, in this case, the hexagonal one is more homogeneous (e.g., the
low variation areas, in red, at the sides of the hole have a softer shade). The square
lattice exhibits a stronger concentric framing effect with respect to the hexagonal
one. As in Fig. 6.17, also with the second neighbors interactions, we can observe
the arise of two convexities, but in this case, it is more pronounced. Also in this
case, it seems that this new interactions regularize the deformations around the
holes.
• In Fig. 6.29, we used the swarm with the hole for the compression test, but in
this case with such values of α2 and β to cause the arise of exotic behaviors with
horizontal layering effect. We want to highlight that choose of the kind lattice can
lead to different exotic behaviors, in particular the (b) exhibits the formation of
hexagonal regions of high elementary areas variations near the hole, effect that
the squared one does not show. This effect is accentuated in the pre-explosion
situation shown in (f) of Fig. 6.30.
• As we written before now we provide in Fig. 6.30 a mix of pre-explosion simula-
tions without explanations. In these, it is possible to observe some kind of effects
that there were in the previous simulations at all. In particular, in the (a), (b), and (c)
there are quickly colors variations; (b), (c), and (f) are not symmetrical, the (f) one
exhibits the formation of hexagonal regions of high elementary areas variations,
like the (b) of Fig. 6.29, but extended all over the lattice.
114 P. D’Avanzo et al.
Fig. 6.22 Example of a simulation obtained adding the second neighbors interaction. a Hexagonal
lattice with α1 = 0.2, α2 = 2.2, and β = 0.04; b Squared lattice with α1 = 0.2, α2 = 1.2, and
β = 0.12
Fig. 6.23 Exotic traction tests. a Hexagonal lattice with α1 = 0.4, α2 = 2.2, and β = 0.04; b
Hexagonal lattice with α1 = 1, α2 = 0, and β = 0.1; c Squared lattice with α1 = 2.2, α2 = 0.4,
and β = 0.08; d Squared lattice with α1 = 2.0, α2 = 0.8, and β = 0.08
Fig. 6.24 Standard traction tests with hole. a Hexagonal lattice with α1 = 0.2, α2 = 2.0, and
β = 0; b Squared lattice with α1 = 2.0, α2 = 1.4, and β = 0.08
Fig. 6.25 Exotic simulation with holes. a Hexagonal lattice with α1 = 0.2, α2 = 2.0, and β = 0.08;
b Hexagonal lattice with α1 = 0.2, α2 = 2.6, and β = 0; c Squared lattice with α1 = 0.2, α2 = 2.4,
and β = 0; d Squared lattice with α1 = 2.2, α2 = 0.4, and β = 0.08
6 From the Swarm Robotics to Material Deformations 115
Fig. 6.26 Standard compression tests. a Hexagonal lattice with α1 = 0.6, α2 = 1.2, and β = 0.15;
b Squared lattice with α1 = 0.6, α2 = 2.4, and β = 0
Fig. 6.27 Exotic simulations. a Hexagonal lattice with α1 = 0.6, α2 = 3.0, and β = 0; b Hexago-
nal lattice with α1 = 1.2, α2 = 2.4, and β = 0.05; c Squared lattice with α1 = 3.6, α2 = 0.6, and
β = 0.05; d Squared lattice with α1 = 3.6, α2 = 1.8, and β = 0
6.5 Conclusion
Fig. 6.28 Standard compression tests with hole. a Hexagonal lattice with α1 = 2.4, α2 = 1.8, and
β = 0; b Squared lattice with α1 = 0.6, α2 = 1.8, and β = 0
Fig. 6.29 Exotic simulations with holes. a Hexagonal lattice with α1 = 1.2, α2 = 2.4, and β =
0.05; b Hexagonal lattice with α1 = 0.6, α2 = 2.4, and β = 0.05; c Squared lattice with α1 = 1.8,
α2 = 2.4, and β = 0; d Squared lattice with α1 = 3.6, α2 = 1.2, and β = 0.05
Fig. 6.30 Pre-explosion simulations. a Traction of a hexagonal lattice with α1 = 1.3, α2 = 0, and
β = 0.06; b Traction of a squared lattice with α1 = 2.6, α2 = 0.6, and β = 0.08; c Traction of
a holed hexagonal lattice with α1 = 2.6, α2 = 0.4, and β = 0.12; d Traction of a holed squared
lattice with α1 = 2.4, α2 = 0.8, and β = 0.08; e Compression of a hexagonal lattice with α1 = 0.6,
α2 = 3.0, and β = 0.05; f Compression of a holed hexagonal lattice with α1 = 1.8, α2 = 3.0, and
β=0
the mean considered neighbors is Nk , for every pseudo-time step the algorithm
evaluate N × Nk interactions and so its complexity is linear O(N );
• Our model is highly suitable for different kinds of situations: in fact, changing
the model’s parameters, like its structure or α and β, it is possible to obtain high
variety of responses different among them.
• it can describe complex exotic structure (i.e., deformation bands) by only setting
the right parameters and without external modifications.
But our model, as every other model, has also disadvantages that can sum up in:
• now it can only supply qualitative results. There isn’t yet a connection between
the constitutive parameters of continua and the parameters of the model. This
connection will be investigated in future works;
• the model suffers the superpositions of points; in order to avoid this problem, some
precautions have to be taken (e.g., low leader velocities and low α value), which
slow down the total computation’s time. These precautions and slow down begin
118 P. D’Avanzo et al.
Fig. 6.31 In orange circle, the auto-interpenetration problem occurs, meanwhile in the green circle,
we can see the superposition problem
more and more relevant as the number of points increases; another example of
superposition in shown in Fig. 6.31;
• in this chapter, there is no attempt to avoid auto-interpenetration of the swarm’s
pieces far each other, e.g., if in a beam the two opposite edges are stressed in a
way that they occupy the same region of the space (see Fig. 6.31).
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Chapter 7
A Review of the Class of Bouc-Wen
Differential Models for Simulating
Mechanical Hysteresis Phenomena
Abstract One of the most popular hysteretic models used in many areas of engi-
neering, especially the civil one, is the Bouc-Wen model. Although this model is able
to simulate several types of hysteretic phenomena, it cannot describe some typical
phenomena, such as cyclic degradation of strength and stiffness, pinching effect, and
so on. For this reason, many researchers have proposed several variants of the original
Bouc-Wen model. We present a review of the Bouc-Wen model and its most signif-
icant enhanced versions, utilizing the same technical terminology for all models in
order to clarify and to shed some light on the number and physical significance of the
parameters that the models require as input. Sensitivity analyses are also illustrated
with respect to the input parameters.
7.1 Introduction
2012; Eremeyev and Morozov 2010). Beyond basic applications such as the model-
ing of seismic devices (Kikuchi and Aiken 1997), dampers (Nuzzo et al. 2019), and
concrete (Sessa et al. 2018, 2019b), hysteresis plays a significant role also for the
analysis of more complex mechanical systems (Badoni and Makris 1996; Song et al.
2007; Greco and Cuomo 2013) including applications concerning framed (Marmo
et al. 2011; Marmo and Rosati 2012a, b, 2013) and shell structures (Caggegi et al.
2018; Serpieri et al. 2018; Ascione et al. 2017; Sessa et al. 2017, 2019a; Valoroso et al.
2014, 2015), structural identification (Noël and Kerschen 2017), and random vibra-
tions (Baber and Noori 1985; Sessa 2010; Wen 1976). More recent developments
concerns meta-materials (Turco et al. 2017, 2018; De Angelo et al. 2019; di Cosmo
et al. 2018; Andreaus et al. 2018) based on pantographic microstructures (Barchiesi
et al. 2020; dell’Isola et al. 2019a, 2019b; Nejadsadeghi et al. 2019) as well as the
modeling of damage (Contrafatto and Cuomo 2002; Contrafatto et al. 2012; Placidi
et al. 2018, 2019).
The output of hysteretic systems and materials typically depends on present and
past histories of the input variable and can exhibit different peculiar features: in
particular, when the first time derivative of the input variable does not influence the
output, this hysteresis phenomenon is denominated rate-independent.
The development of mathematical models able to describe such nonlinear phe-
nomena is very complicated. In particular, in the last few years, many researchers
have proposed different models whose common objective was not to explain the
physical origin of the hysteresis but to try to reproduce the overall experimental
behavior (Mayergoyz 2003). These models are called phenomenological models.
It is possible to classify the phenomenological models according to the nature of
the equation to solve for the evaluation of the output variable, namely the generalized
force or the generalized displacement. In particular one has:
• algebraic models, such as the ones developed by Ramberg and Osgood Ramberg
and Osgood (1943), Menegotto and Pinto Menegotto (1973), and Vaiana et al.
(2019a, b, c, 2020, 2021b, a, c);
• trascendental models, such as the ones introduced by Kikuchi and Aiken Kikuchi
and Aiken (1997) and Sessa et al. (2020); Vaiana et al. (2018);
• differential models, such as those formulated by Bouc (1967, 1971),
Özdemir Özdemir (1976), and Wen (1976, 1980);
• damage-based models, such as the one proposed by Fedele et al. (2012), Sessa
and Valoroso (2017), Valoroso and Fedele (2010), Valoroso et al. (2013).
Among existing models, the differential ones are currently the most used models
to reproduce the behavior of mechanical systems and materials. These models are
typically based on the Duhem hysteresis operator (Duhem 1897) whose formulation
is defined by a Cauchy problem of the form:
ż(t) = g1 (x, z) ẋ(t)+ + g2 (x, z) ẋ(t)− ,
(7.1)
z(0) = z 0 ,
7 A Review of the Class of Bouc-Wen Differential Models … 129
in which z(t) and x(t) denote the hysteretic functions and the generalized displace-
ment, respectively, and the superimposed dot denotes the derivative with respect
to time t; g1 and g2 are continuous functions whereas ẋ(t)+ = max(0, ẋ(t)) and
ẋ(t)− = min(0, ẋ(t)); finally z 0 represents the value of the function z(t) at the time
t = 0. All models based on Duhem’s class are characterized by a peculiar prop-
erty: the output value can be evaluated if the current values of the input and output
variables (x, z) as well as the sign of the first derivative with respect to time of the
input variable (sign(ẋ)) are known Dimian and Andrei (2014). Examples of differ-
ential models based on the Duhem hysteresis operator are the ones proposed by Jiles
and Atherton (1983, 1984), Hodgdon (1988), Bouc (1971), Wen (1976, 1980), and
Özdemir (1976).
The present work aims to illustrate the evolution of the Bouc-Wen model in the
area of mechanics. In particular, such an evolution is described with reference to
the modeling of symmetric and asymmetric hysteresis loops, hysteresis loops with
pinching, and hysteresis loops with strength and/or stiffness degradation typically
displayed by rate-independent mechanical systems and materials. The influence of
the input parameters on the dimension and/or shape of the hysteresis loops is shown
and discussed for each hysteretic model.
This paper is organized into four parts. In Sect. 7.2, we review some models able
to describe symmetric hysteresis behaviors, namely the Bouc model (Bouc 1967,
1971) and the Wen model (Wen 1976), the latter currently known as the Bouc-Wen
model. In Sect. 7.3, we review some modified Bouc-Wen models able to describe
asymmetric hysteresis behaviors. In Sect. 7.4, the modified versions of the Bouc-Wen
model, proposed by some researchers in order to account for the pinching effect, are
illustrated. Finally, in Sect. 7.5, some models able to simulate both the strength and
stiffness degradation are described.
Among several mechanical systems and materials that exhibit a nonlinear behavior
characterized by symmetric hysteresis loops, we recall, as an example, the typical
cross section of steel and concrete filled steel elements (Colombo and Negro 2005;
Shih and Sung 2005), metal devices, such as wire rope isolators deforming along
their transverse directions (Vaiana et al. 2017), and seismic protection devices, such
as isolators (Greco et al. 2018; Hadad et al. 2017; Losanno et al. 2019a, b, 2021;
Sierra et al. 2019; Vaiana et al. 2019d; Pellecchia et al. 2020) and dampers (Nuzzo
et al. 2018, 2019). In Fig. 7.1, some examples of symmetric hysteresis loops obtained
in experimental tests are shown.
130 D. Pellecchia and M. Paradiso
(a) (b)
Fig. 7.1 Some symmetric hysteresis loops obtained in experimental tests. a The hysteresis behavior
of a bearing—Hadad et al. (2017). b The hysteresis behavior of a rhombic steel plate Shih and Sung
(2005)
where f e (x) is the elastic component whereas f h (x) is the hysteretic one. In turn,
the restoring force can be described in the following way:
in which α is ratio between the post-yield and pre-yield stiffness whereas k is defined
as the stiffness at yield, i.e. the ratio between the yield force and the generalized yield
displacement.
The full class of Bouc models is described by the following general nonlinear first-
order ordinary differential equation:
ż = B ẋ, (7.5)
in which ż denotes the time derivative of the hysteretic variable, required to evalu-
ate the rate-independent hysteretic component f h (x) = (1 − α) k z(x), whereas ẋ is
the generalized velocity. The hysteretic function z basically depends on the system
behavior, material properties, and response amplitude.
The nonlinear function B has been assumed of different forms over the years Bouc
(1967, 1971):
7 A Review of the Class of Bouc-Wen Differential Models … 131
where A, n, and γ are material parameters that tune the size and/or the shape of the
hysteresis loops.
Equation (7.6a), that defines the original Bouc model, is characterized by two
model parameters, namely A and β. Subsequently, Bouc has modified such an equa-
tion by adding a new parameter, that is γ , as shown in Eq. (7.6b). Finally, Wen has
extended the class of the Bouc differential models by adding the parameter n in
order to smooth the hysteretic curve predicted by the original Bouc model. Note that
equation f (x) = α k x + (1 − α) k z and Eq. (7.6c) define the so-called Bouc-Wen
model.
The smooth nature of the Bouc model modified by Wen makes it particularly con-
venient for addressing several engineering problems especially when several dynamic
analyses are required. This includes the case of flutter analysis (Carboni et al. 2018)
and Random Vibration analysis of structures (Broccardo et al. 2017; Fujimura and
Der Kiureghian 2007; Sessa 2010).
The Bouc-Wen model is capable of reproducing several behaviors depending on
the parameters A, β, γ , and n, whose influence on the hysteretic variable z is illustrated
in Sect. 7.2.2.
A parameter sensitivity analysis was carried out to evaluate the effect of each param-
eter on the hysteretic variable z(x) obtained by adopting Eqs. (7.5) and (7.6c).
The relationship between the hysteretic variable z and the generalized displace-
ment x is shown in Fig. 7.2 for different combinations of the constitutive parameters.
All hysteretic loops are obtained by applying a generalized displacement described
by the following sine wave:
x(t) = 2 sin(t) (7.7)
and integrating differential Eq. (7.5) by MATLAB ® using the solver ode45.
The top left plot shows that the tangent stiffness at the origin of the hysteresis loop
increases when the parameter A is increased and its sign is the same as that of A; for
negative values of parameter A, the tangent stiffness at the origin becomes negative.
The top right plot shows that the hysteretic energy dissipation increases as β
increases. In particular, an elastic nonlinear constitutive law can be obtained by
setting β = 0.
The bottom left plot shows that the hysteresis loop is bounded between two parallel
straight lines and it rotates clockwise when the parameter γ is increased. On the other
132 D. Pellecchia and M. Paradiso
1.5 1.5
1 1
0.5 0.5
0 0
-0.5 -0.5
-1 -1
-1.5 -1.5
-2 -1 0 1 2 -2 -1 0 1 2
6 1.5
4 1
2
0.5
0
0
-2
-0.5
-4
-6 -1
-8 -1.5
-2 -1 0 1 2 -2 -1 0 1 2
Fig. 7.2 Sensitivity analysis of the Bouc-Wen model with respect to the material parameters
hand, by decreasing the value of γ , the hysteresis loop is bounded by two parallel
curves such that, for high values of the displacement x, the hysteresis loop exhibits
a work hardening behavior.
Finally, the bottom right plot shows that the hysteresis loop gets smoother with
decreasing n so that such a parameter can be related to the smoothness of the hysteresis
loop. In the limit case n → ∞, the constitutive law becomes elastic-perfectly plastic.
There exist several mechanical systems and materials displaying a nonlinear response
characterized by asymmetric hysteresis loops; typical examples are some materials,
such as metals (Dobson et al. 1997), polymers (Hossain et al. 2012), and shape
memory alloys (Graesser and Cozzarelli 1991), as well as some devices, such as
7 A Review of the Class of Bouc-Wen Differential Models … 133
(a) (b)
Fig. 7.3 Some asymmetric hysteresis loops obtained in experimental tests. a The asymmetric
hysteresis behavior of a wire rope isolator along their axial direction—Demetriades et al. (1993). b
The asymmetric hysteresis behavior of a Nitinol—Dobson et al. (1997)
wire rope isolators deforming along their axial direction (Demetriades et al. 1993)
and dampers (Kwok et al. 2006, 2007). Asymmetric hysteresis loops obtained in
experimental tests and retrieved from the literature are shown in Fig. 7.3.
The differential models described in Sect. 7.2 are not able to reproduce rate-
independent asymmetric hysteresis phenomena. Hence, to simulate the typical
asymmetric hysteresis loops, some researchers (Sireteanu et al. 2012; Song and
Der Kiureghian 2006; Wang and Wen 1998) have proposed the following general-
ized expression for the function:
B = A − |z n | Ψ, (7.8)
where Ψ assumes different forms according to the specific improved model that is
adopted. In particular, one has
134 D. Pellecchia and M. Paradiso
(7.9a)
⎧
⎪
⎨Ψ = β1 sign(ẋ z) + β2 sign(x ẋ)
Song and Der Kiureghian (2006) : +β3 sign(x z) + β4 sign(ẋ) (7.9b)
⎪
⎩
+β5 sign(z) + β6 sign(x)
⎧
⎪
⎨Ψ = β1 sign(ẋ z) + β2 sign(x ẋ)
Sireteanu et al. (2012) : −β2 sign(x z) + β4 sign(ẋ) (7.9c)
⎪
⎩
+β5 sign(z)
that represent a continuity condition of the hysteresis loop at the points of intersec-
tions with the axis of ordinates. Equation (7.9c) describes four different behaviors
depending on the signs of x, ẋ, and z and on the values of only four fixed parameters,
namely β1 , β2 , β4 , and β5 .
Figure 7.4 shows the four different curves of the Ψ function defined by Sireteanu
et al. The continuity condition (7.10) involves that the hysteretic loop is characterized
by the conditions:
Ψ3 = Ψ4 and Ψ6 = Ψ1 . (7.11)
Table 7.1 lists the sign combinations of x, ẋ, and z for the different curves showed
in Fig. 7.4.
7 A Review of the Class of Bouc-Wen Differential Models … 135
z
Ψ1
Ψ2
x
Ψ5
Ψ4
Table 7.1 Sign combinations of the Ψ function in the model by Sireteanu et al.
Phase x ẋ z ψ(x, ẋ, z)
1 [−] + + ψ1 = β1 + β4 + β5
2 + − + ψ2 = −β1 − 2 β2 − β4 + β5
3 [−] − − ψ4 = β1 − β4 − β5
4 − + − ψ5 = −β1 − 2 β2 + β4 − β5
A parameter sensitivity analysis was carried out to evaluate the effect of each
parameter of the Ψ function on the hysteretic variable z(x) evaluated by adopting
Eqs. (7.5), (7.8), and (7.9c).
Figure 7.5 shows the relationship between the hysteretic variable z and the gener-
alized displacement x. All hysteretic loops have been obtained by applying a gener-
alized displacement described by the sine wave (7.7).
The top left plot shows the influence of the first value of the Ψ function, namely
Ψ1 , on the hysteretic loop. Such a value modifies the shape of the hysteretic loop
in the first and second quadrant when ẋ > 0 and z > 0: the hysteretic variable z is
prone to decrease with an increasing value of Ψ1 ; the hysteretic loop exhibits work
hardening(softening) when the Ψ1 value is negative (positive).
The influence of the Ψ2 value on the hysteretic loop is shown in the top right
plot. The value Ψ2 modifies the trend of the hysteretic loop in the second quadrant
when x > 0, ẋ < 0, and z > 0: the hysteretic variable z is prone to decrease with an
increasing value of Ψ2 ; the hysteretic loop is concave (convex) when the Ψ2 value is
negative (positive).
The Ψ4 value modifies the shape of the hysteretic loop in the third and fourth
quadrants when ẋ < 0 and z < 0; the influence of such a value is shown in the
bottom left plot: the hysteretic variable z is prone to increase with an increasing
value of Ψ4 ; the hysteretic loop shows work hardening (softening) when the Ψ4 value
is negative (positive).
Finally, the bottom right plot shows the influence of the Ψ5 value on the hysteretic
loop. This value modifies the shape of the hysteretic loop in the third quadrant
136 D. Pellecchia and M. Paradiso
4 2
1.5
3
1
2
0.5
1 0
-0.5
0
-1
-1
-1.5
-2 -2
-2 -1 0 1 2 -2 -1 0 1 2
2 2
1 1.5
1
0
0.5
-1
0
-2
-0.5
-3
-1
-4 -1.5
-5 -2
-2 -1 0 1 2 -2 -1 0 1 2
Fig. 7.5 Sensitivity analysis of the model by Sireteanu et al. with respect to the material parameters
when x < 0, ẋ > 0, and z < 0: the hysteretic function z is prone to increase with an
increasing value of Ψ5 ; namely, the hysteretic loop is concave (convex) when the Ψ5
value is positive (negative).
(a) (b)
Fig. 7.6 Some hysteresis loops, having the pinching effect, obtained in experimental tests. a The
hysteresis behavior of a steel frame having single bays with symmetrical y-shaped concentric
bracings—Zamani et al. (2012). b The hysteresis behavior of a concrete column section—Park and
Paulay (1975)
structures (Ahmad et al. 2012). Some hysteresis loops with the pinching effect,
obtained in experimental tests, are shown in Fig. 7.6.
To account for the above-described pinching effects, some researchers (Baber and
Noori 1985, 1986; Foliente 1995; Sivaselvan and Reinhorn 2000) have modified the
expression of the function employed by the symmetric differential models, described
in Sect. 7.2, to evaluate the hysteretic variable z. In particular, some modified expres-
sions of such a function are
⎧
⎪ Bh B p
⎪
⎪B =
⎪
⎪ Bh + B p
⎨
Baber and Noori (1985): Bh = A − |z n | γ + β sign(ẋ z)
⎪
⎪
⎪
⎪ 1 z2
⎪
⎩Bp = √ Δx exp −
2 π Zσ 2 Z σ2
(7.12a)
⎧
⎪
⎨ B = A h − |z n | γ + β sign(ẋ z)
Baber and Noori (1986): z2 (7.12b)
⎪
⎩h = 1 − ζ1 exp − 2
2 ζ2
138 D. Pellecchia and M. Paradiso
⎧
⎪
⎨ B = A h − |z n | γ + β sign(ẋ z)
Foliente (1995):
⎪ (z − z̄ sign(ẋ))2
⎩h = 1 − ζ1 exp −
ζ22
(7.12c)
⎧ Bh B p
⎪
⎪B = B + Bp
⎪
⎪
⎪
⎪
h
z n
⎪
⎪ = − γ + β sign(ẋ z)
⎪
⎪
Bh A
⎨ zy
−1
Sivaselvan and Reinhorn (2000): 1 (z − z̄ sign(ẋ))2
Bp = √ Δx exp −
⎪
⎪ π 2 Z σ2
⎪
⎪
2 Z σ
⎪
⎪
+
Δx = Rs (xmax −
− xmax )
⎪
⎪
⎪
⎪ Z = σ zy
⎩ σ
z̄ = λ zy
(7.12d)
0.6 0.6
0.4 0.4
0.2 0.2
0 0
-0.2 -0.2
-0.4 -0.4
-0.6 -0.6
-4 -2 0 2 4 -4 -2 0 2 4
0.6 2
1.5
0.4
1
0.2
0.5
0 0
-0.5
-0.2
-1
-0.4
-1.5
-0.6 -2
-4 -2 0 2 4 -4 -2 0 2 4
A sensitivity analysis was carried out to evaluate the effect of each parameter on the
hysteretic variable z(t) evaluated by adopting Eqs. (7.5) and (7.12d). The effects of
the parameters Rs , σ , λ, and z y on the hysteretic function z are shown in Fig. 7.7.
All hysteretic loops have been obtained by applying a generalized displacement
described by the sine wave (7.7).
The top left plot shows the variation of the σ parameter: this parameter controls
the pinching region and increasing σ causes the pinching region to spread. The top
right plot shows the variation of the Rs parameter: the intensity of the pinching effect
is prone to decrease with a decreasing Rs ; specifically, when Rs approaches 0, the
pinching effect is null. The bottom left plot shows the variations of the λ parameter:
the hysteresis loop tends to become more asymmetric when λ increases. Finally, the
bottom right plot shows the variation of the z y parameter: the tangent stiffness at the
origin of the hysteresis loop increases with an increasing value of z y .
140 D. Pellecchia and M. Paradiso
(a) (b)
Fig. 7.8 Hysteresis loops with the pinching effect obtained from experimental tests. a The hysteresis
behaviour of a well confined reinforced concrete column—Colombo and Negro (2005). b The
hysteresis behavior of a unreinforced masonry panels—Liberatore et al. (2019)
It is well known from the scientific literature that many mechanical systems can
exhibit strength and stiffness degradation. In general, we can see a hysteretic degrad-
ing behavior when the systems are subjected to cyclic loads like earthquakes, winds,
and so on. For instance, in concrete (Loh et al. 2011; Sengupta and Li 2013, 2014)
and masonry (Liberatore et al. 2019; Tomaževič and Lutman 1996) structures, it is
possible to observe a progressive loss of stiffness due to the opening and closing
of cracks when the applied loads change direction. Wooden structures also exhibit
hysteretic degrading behavior (Xu and Dolan 2009; Zhang et al. 2002). In Fig. 7.8,
hysteresis loops exhibiting strength and stiffness degradation are shown.
ε(t) = z ẋ d t. (7.15)
0
1 1
0.5 0.5
0 0
-0.5 -0.5
-1 -1
-2 -1 0 1 2 -2 -1 0 1 2
1 1
0.9
0.8
0.8
0.6 0.7
0.6
0.4 0.5
0.4
0.2
0.3
0 0.2
0 5 10 15 20 0 5 10 15 20
Sensitivity analysis has been carried out on the Foliente model (Foliente 1995) and the
results are shown in Fig. 7.9. The top left and the top right plots show the hysteresis
loops that exhibit a strength and stiffness degradation, respectively. For both top
plots, there are two black colored hysteresis loops without any kind of degradation,
obtained by setting to zero the values of δη and δν . Conversely, when the latter
parameters are greater than zero, a degrading hysteretic behavior is obtained; in
particular, the rate of the strength and stiffness degradation gets stronger when the
δη and δν parameters, respectively, increase. All hysteretic loops have been obtained
by applying a generalized displacement described by the sine wave (7.7).
The two bottom plots show the relationship between the number of hysteresis
loops and the value of the hysteretic function z associated with the maximum positive
7 A Review of the Class of Bouc-Wen Differential Models … 143
7.6 Conclusion
Over the years, the Bouc-Wen model has evolved to describe some physical phe-
nomena observed in experimental tests. In this paper, the evolution of the Bouc-Wen
model in the field of rate-independent mechanical hysteresis phenomena has been
presented. In particular, we have reviewed some models based on the Bouc-Wen
model able to take into account some mechanical phenomena such as asymmetric
hysteresis, the pinching effect, and the strength and stiffness degradation of hystere-
sis. In all sections, we have used the same technical terminology to help the reader to
get acquainted with the physical meaning of the proposed models, to compare each
model, and to shed light on their differences, such as the number of parameters that
the models require as input.
Finally, for all models, some sensitivity analyses have been carried out to evaluate
the effect on the model’s result when the input parameters are modified.
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Chapter 8
A Generalized Formulation of Time
Integration Methods for Nonlinear
Dynamic Analysis of Hysteretic
Mechanical Systems
D. Pellecchia
Department of Structures for Engineering and Architecture, University of Naples Federico II,
via Claudio, 21, 80124 Naples, Italy
e-mail: [email protected]
P. Cesarano (B)
CAE Technologies s.r.l. – Simulia, Centro Direzionale isola F12, 80143 Naples, Italy
e-mail: [email protected]
8.1 Introduction
the recently developed Chang’s family of explicit method (Chang 2014). The former
is presented because is the most employed family of conventional time integration
methods available in the literature, whereas the latter is illustrated since its stability,
accuracy and computational efficiency properties make it one of the most suitable
families of structure-dependent time integration methods to be employed for the
nonlinear time history analysis of hysteretic mechanical systems.
Subsequently, for each family, we present the formulation, the expressions for
evaluating the unknown generalized displacement, velocity, and acceleration vec-
tors, and the principal numerical properties. In addition, we also illustrate some
instances and an useful implementation scheme to help the reader with the computer
implementation.
Finally, we present the results of some numerical experiments conducted on a hys-
teretic mechanical system subjected to a generalized external random force to show
the accuracy and computational efficiency properties of some methods belonging to
the above-described families.
where fi (t) is the generalized inertia force, fr d (t) the generalized rate-dependent
hysteretic force, fri (t) the generalized rate-independent hysteretic force, whereas
fe (t) represents the generalized elastic force.
The generalized inertia force fi (t), rate-dependent hysteretic force fr d (t), and
elastic force fe (t) vectors can be written as
where M, C, and K are the generalized constant mass, damping, and elastic stiffness
matrices, whereas fr dn (t) and fen (t) are the nonlinear components of the generalized
rate-dependent hysteretic force fr d (t) and elastic force fe (t) vectors, respectively.
By using Eq. (8.2), we can rewrite Eq. (8.1) as follows:
Mü(t) + Cu̇(t) + Ku(t) + fr dn (t) + fri (t) + fen (t) = p(t). (8.3)
u(0) = d0 , (8.4a)
u̇(0) = v0 , (8.4b)
where d0 and v0 are, respectively, the generalized displacement and velocity vectors
of the discrete structural model defined at the beginning of the analysis.
where di+1 (di ), vi+1 (vi ), and ai+1 (ai ) are approximate estimates of the gener-
alized displacement u(t + Δt) (u(t)), velocity u̇(t + Δt) (u̇(t)), and acceleration
ü(t + Δt) (ü(t)) vectors at the (i + 1)-th (i-th) time step, respectively; (f̃r dn )i+1 =
fr dn (vi+1 ), (f̃ri )i+1 = fri (di+1 ), (f̃en )i+1 = fen (di+1 ), and pi+1 are approximate esti-
mates of the generalized nonlinear rate-dependent hysteretic force fr dn (t + Δt), rate-
independent hysteretic force fri (t + Δt), nonlinear elastic force fen (t + Δt), and
external force p(t + Δt) vectors at the (i + 1)-th time step, respectively.
The matrices A1 , A2 , A3 , as well as B1 , B2 are coefficient matrices that define a
specific family of time integration methods, whereas qi+1 and ri+1 are load-dependent
vectors, namely, vectors that are functions of the external force vector.
According to the nature of the coefficient matrices and load-dependent vectors,
we can distinguish between (Kolay and Ricles 2016):
• families of conventional time integration methods;
• families of structure-dependent time integration methods.
In families of conventional time integration methods (Newmark 1959; Bathe
1996), all the coefficient matrices become scalar quantities, that is, A1 , A2 , A3 ,
B1 , and B2 , and both the load-dependent vectors become zero vectors, that is,
qi+1 = ri+1 = 0.
On the contrary, in families of structure-dependent time integration methods (Chen
and Ricles 2008; Chang 2010, 2014; Gui et al. 2014), only some of the coefficient
matrices become scalars; moreover, some of them are functions of the time step Δt
and of the initial properties of the discrete structural model, namely, the mass matrix
M, and the initial generalized tangent damping C0 and stiffness K0 matrices.
Conventional time integration methods have been classified by Bathe (1996) into
two categories: explicit and implicit methods.
In explicit methods, such as the Newmark explicit method, belonging to New-
mark’s Family of Methods (NFMs) (Newmark 1959), the unknown generalized
displacement vector at time t + Δt can be determined adopting quantities evalu-
154 D. Pellecchia and P. Cesarano
ated at time steps preceding time t + Δt. Such methods, that are conditionally sta-
ble (Dahlquist 1956, 1963), do (do not) require iterations when hysteretic (elastic)
mechanical systems are analyzed.
In implicit methods, such as the Newmark average acceleration method and the
Newmark linear acceleration method, both belonging to Newmark’s family of meth-
ods (Newmark 1959), the expression of the unknown generalized displacement vector
at time t + Δt also depends on unknown quantities evaluated at time t + Δt. Such
methods, that can be conditionally or unconditionally stable (Bathe and Wilson 1972;
HUGHES 1987), always require the use of iterative procedures.
In this section, we present Newmark’s family of methods since it represents one
of the widely used families of conventional time integration methods available in the
literature (Nagarajaiah et al. 1991; Wilson 2002; Greco et al. 2018).
8.3.1.1 Formulation
The family of methods developed by Newmark (1959) can be derived from Eq. (8.6)
by setting:
A1 = 1, (8.7)
where the scalar quantities, assumed to be constant during the complete numerical
integration procedure, are computed as follows:
A2 = (0.5 − α) , (8.9)
A3 = α, (8.10)
B1 = (1 − β) , (8.11)
B2 = β, (8.12)
in which the scalar parameters α and β define the numerical properties, namely,
stability and accuracy, of the time integration method selected within such a family.
The load-dependent vectors q and r at the (i + 1)-th time step are evaluated as
8 A Generalized Formulation of Time Integration Methods … 155
qi+1 = 0, (8.13)
ri+1 = 0. (8.14)
MΔai+1 + CΔvi+1 + KΔdi+1 + (Δf̃n )i+1 = pi+1 − Mai − Cvi − Kdi − (f̃n )i ,
(8.15)
in which the generalized nonlinear force vector (f̃n )i and the incremental generalized
nonlinear force vector (Δf̃n )i+1 are computed, respectively, as
Then, combining Eqs. (8.8a) and (8.8b), we obtain the incremental generalized
velocity vector:
β β β
Δvi+1 = Δdi+1 − vi + 1 − Δtai , (8.18)
αΔt α 2α
whereas, from Eq. (8.8a), we derive the incremental generalized acceleration vector:
1 1 1
Δai+1 = Δdi+1 − vi − ai . (8.19)
α (Δt)2 αΔt 2α
156 D. Pellecchia and P. Cesarano
Substituing Eqs. (8.18) and (8.19) in Eq. (8.15), we get the incremental generalized
displacement vector:
Δdi+1 = K̂−1 p̂i+1 , (8.20)
where the matrix K̂, referred to as the effective generalized constant stiffness matrix,
is given by
1 β
K̂ = M+ C + K, (8.21)
α (Δt)2 αΔt
whereas the vector p̂i+1 , denominated effective generalized external force vector, is
evaluated as
1 1
p̂i+1 =pi+1 − (Δf̃)i+1 + M vi − 1 − ai +
αΔt 2α
(8.22)
β β
−C 1− vi + 1 − Δtai − Kdi − (f̃)i .
α 2α
Hence, on account of Eq. (8.17), we can obtain the following expression for the
unknown generalized displacement vector di+1 :
where Δdi+1 is given by Eq. (8.20). Furthermore, using Eq. (8.18), we get the fol-
lowing expression for the unknown generalized velocity vector vi+1 :
β β β
vi+1 = Δdi+1 + 1 − vi + 1 − Δtai , (8.24)
αΔt α 2α
whereas, adopting Eq. (8.19), we derive the following expression for the unknown
generalized acceleration vector ai+1 :
1 1 1
ai+1 = Δdi+1 − vi + 1 − ai . (8.25)
α (Δt)2 αΔt 2α
has become one of the most popular time step procedure in several engineering
applications and, contrarily to structure-dependent procedures, it has been often used
to analyze nonlinear shell structures subject to both monothonic loads (Valoroso et al.
2014, 2015) and cyclic excitations (Sessa et al. 2017; Serpieri et al. 2018; Sessa et al.
2019a).
The stability and the accuracy of Newmark’s family of methods depend on the values
assumed by the scalar parameters α and β.
As far as the stability is concerned, the critical time step Δtcr , that is, the maximum
value of the time step that can be adopted to avoid stability problems is different for
each natural mode of the discrete structural model evaluated at the (i + 1)-th time step
of a nonlinear time history analysis. Specifically, assuming a zero viscous damping
ratio, the value of the critical time step of the j-th mode at the (i + 1)-th time step,
( j)
that is, (Δtcr )i+1 , can be evaluated as follows (Bathe 1996):
( j)
( j) T
(Δtcr )i+1 = √ √i+1 , (8.26)
π 2 β − 2α
( j)
where Ti+1 is the natural period of the j-th mode evaluated by using the generalized
tangent stiffness matrix Ki+1 at the (i + 1)-th time step.
As regards the accuracy, the subfamily of methods for which β = 1/2 has a
second-order accuracy, does not suffer from numerical damping, and displays a
( j)
small relative period error for Δt ≤ 0.05 Ti+1 .
Generally speaking, for a fixed value of β, increasing the value of α, the critical
time step of the j-th mode at the (i + 1)-th time step increases whereas the accuracy
decreases.
eralized displacement and velocity vectors at time t + Δt both require known quan-
tities evaluated at the current time t of the analysis. Thus, such methods, that can be
conditionally or unconditionally stable, do not require iterations.
On the contrary, in semi-explicit methods, such as the ones belonging to Chang’s
Family of Semi-Explicit Methods (CFSEMs) (Chang 2010), the expression for the
evaluation of the unknown generalized velocity vector at time t + Δt also depends on
unknown quantities evaluated at time t + Δt. Therefore, such methods, that can be
conditionally or unconditionally stable, do (do not) require iterations when hysteretic
(elastic) mechanical systems are analyzed.
In this section, we present Chang’s family of explicit methods since it represents
one of the most suitable families of structure-dependent time integration methods for
performing nonlinear time history analyses of hysteretic mechanical systems (Vaiana
et al. 2019b).
8.4.1.1 Formulation
The family of explicit methods developed by Chang (2014) can be derived from Eq.
(8.6) by setting:
A1 = 1, A3 = 0, and B2 = 0. (8.29)
where the coefficient matrices A2 and B1 , assumed to be constant during the complete
numerical integration procedure, depend on the time step Δt and on the initial prop-
erties of the analyzed discrete structural model, that is, M, C0 , and K0 . Specifically,
A2 and B1 are computed as follows:
−1
A2 = M + βΔtC0 + α(Δt)2 K0 M = S−1
0 M, (8.31)
B1 = A2 , (8.32)
in which the scalar parameters α and β define the numerical properties, namely,
stability and accuracy, of the time integration method selected within such a family.
The load-dependent vectors q and r at the (i + 1)-th time step are evaluated as
8 A Generalized Formulation of Time Integration Methods … 161
qi+1 = S−1
0 α(Δt)2 pi+1 − pi , (8.33)
ri+1 = 0. (8.34)
Such vectors allow one to eliminate the unusual amplitude growth that occurs in the
steady-state response of a high frequency mode when structure-dependent methods
are employed in forced vibration problems (Chang 2018a, b).
Considering Eqs. (8.2b) and (8.2c), the initial generalized tangent damping C0
and stiffness K0 matrices of the discrete structural model can be computed as follows:
∂fr d ∂fr dn
C0 = =C+ , (8.35)
∂ u̇ v0 ∂ u̇ v0
∂fri ∂fe ∂fri ∂fen
K0 = + = +K+ . (8.36)
∂u d0 ∂u d0 ∂u d0 ∂u d0
Similarly, the expression for the evaluation of the unknown generalized velocity
vector vi+1 can be derived by substituting Eqs. (8.32) and (8.34) into Eq. (8.30b),
thus obtaining:
vi+1 = vi + S−1
0 MΔtai . (8.38)
Finally, the expression for the evaluation of the unknown generalized acceleration
vector ai+1 is given by Eq. (8.30c):
162 D. Pellecchia and P. Cesarano
ai+1 = M−1 pi+1 − Cvi+1 − Kdi+1 − (f̃r dn )i+1 − (f̃ri )i+1 − (f̃en )i+1 . (8.39)
Such an equation can be adopted after evaluating the generalized force vectors
(f̃r dn )i+1 = fr dn (vi+1 ), (f̃ri )i+1 = fri (di+1 ), and (f̃en )i+1 = fen (di+1 ) by employing
suitable phenomenological models available in the literature (Bouc 1971; Wen 1976,
1980; Seleemah and Constantinou 1997; Vaiana et al. 2018, 2019a, b, c).
The stability and the accuracy of Chang’s family of explicit methods depend on the
values assumed by the scalar parameters α and β.
As far as the stability is concerned, the critical time step Δtcr is different for each
natural mode of the discrete structural model evaluated at the (i + 1)-th time step
of a nonlinear time history analysis. Specifically, assuming a zero viscous damping
ratio and imposing β ≥ 21 , the value of the critical time step of the j-th mode at the
( j)
(i + 1)-th time step, that is, (Δtcr )i+1 , can be evaluated as follows (Chang 2014):
⎧
⎪
⎪ 1 1 2 ( j)
⎪
⎪ ∞ if α ≥ β+ κi+1 (8.40a)
⎪
⎪ 4 2
⎨
( j) ( j)
(Δtcr )i+1 = T0 1 1 2 ( j)
⎪
⎪ if α < β+ κi+1 ,
⎪
⎪ 2 ( j) 4 2
⎪
⎪ 2π 1
β + 21 κi+1 − α
⎩ 4
(8.40b)
( j) ( j)
where T0 is the initial natural period of the j-th mode, whereas κi+1 is the current
degree of nonlinearity of the j-th mode at the (i + 1)-th time step:
( j)
2
( j) T0
κi+1 = ( j)
, (8.41)
Ti+1
( j)
in which Ti+1 is the natural period of the j-th mode evaluated by using the generalized
tangent stiffness matrix Ki+1 at the (i + 1)-th time step. It is worth being emphasized
( j)
that κi+1 turns out to be greater (smaller) than 1 in presence of (non-) stiffening
behavior.
As regards the accuracy, the subfamily of methods for which β = 1/2 has a
second-order accuracy, does not suffer from numerical damping, and displays a
( j)
small relative period error for Δt ≤ 0.05 Ti+1 .
Generally speaking, for a fixed value of β, increasing the value of α, the critical
time step of the j-th mode at the (i + 1)-th time step increases whereas the accuracy
decreases.
8 A Generalized Formulation of Time Integration Methods … 163
Some instances of Chang’s family of explicit methods that exhibit good stability and
accuracy properties are
• Chang explicit method 1, obtained for α = 1/4 and β = 1/2;
• Chang explicit method 2, obtained for α = 1/3 and β = 1/2;
• Chang explicit method 3, obtained for α = 1/2 and β = 1/2.
Specifically, the Chang explicit method 1 is (un)conditionally stable for all
(non-)stiffening hysteretic mechanical systems, whereas the Chang explicit method
2 and the Chang explicit method 3 are unconditionally stable also for some stiffening
hysteretic mechanical systems, as it can be easily shown by computing the critical
time step Δtcr with Eq. (8.40).
Table 8.2 summarizes the implementation scheme of Chang’s family of explicit meth-
ods that is composed of two parts. In the first one, called Initial settings, the gener-
alized constant mass M, damping C, and stiffness K matrices as well as the initial
generalized tangent damping C0 and stiffness K0 matrices, obtained from Eqs. (8.35)
and (8.36), respectively, are first assembled. Then, the initial generalized displace-
ment d0 and velocity v0 vectors are initialized and the initial generalized acceleration
vector a0 is evaluated using the following equation:
a0 = M−1 p0 − Cv0 − Kd0 − (f̃r dn )0 − (f̃ri )0 − (f̃en )0 (8.42)
The discrete structural model of the analyzed hysteretic mechanical system is made
up of two nodes, namely, Node 1 and Node 2, connected by one straight element,
as shown in Fig. 8.1. Such an element can be decomposed into three subelements,
namely a Linear Elastic Subelement (LESe), with generalized force f el and general-
ized stiffness K , a Linear Rate-Dependent Hysteretic Subelement (LRDSe), having
generalized force fr dl and generalized viscous damping coefficient C, and a Rate-
Independent Hysteretic Subelement (RISe), with generalized force fri and initial
generalized tangent stiffness k.
Assuming that Node 1 is attached to a fixed support and that the element is
flexurally rigid, the only free Degree Of Freedom (DOF) of the above-described
discrete structural model is the axial displacement u of Node 2, the latter having a
lumped mass M applied along such a direction.
Specifically, the initial properties of the structural model are M = 1 Ns2 /m, C = 1
Ns/m, K = 1 N/m, and k = 40√ N/m. Thus, the initial natural period along the axial
direction, evaluated as T = 2π M/ (K + k), is 0.981 s.
Fig. 8.1 Discrete structural model of the analyzed hysteretic mechanical system
166 D. Pellecchia and P. Cesarano
The analyses are performed for a generalized external random force p(t), that is, a
Gaussian white noise with an intensity iwn = 9 N and a time duration td = 10 s. Such
a force is applied at Node 2 along the axial direction of the element, as shown in
Fig. 8.1.
The results of the Nonlinear Time History Analyses (NLTHAs) carried out on the
selected hysteretic mechanical system are shown in Table 8.3. The accuracy of the
CEM3 is very satisfactory since the maximum and minimum values of the approx-
imate estimates of the axial displacement d, velocity v, and acceleration a of the
analyzed model are numerically quite close to those predicted by using the conven-
tional NAAM.
The response of the analyzed model, simulated by applying the random force
along the axial direction, is illustrated in terms of time histories of the axial displace-
ment, velocity, and acceleration, shown, respectively, in Figs. 8.2a–c, and in terms of
axial rate-independent force-displacement hysteresis loops, illustrated in Fig. 8.2d.
Generally speaking, the comparison between the responses obtained with the CEM3
and the NAAM shows a very good agreement.
Finally, as regards the computational efficiency, Table 8.3 also shows the total
computational time tct required by the two methods as well as the total computational
time percentage tct p required by the CEM3 with respect to the NAAM, evaluated as
CEM3 tct
CEM3 tct p [%] = · 100. (8.45)
NAAM tct
It transpires that the computational burden of the CEM3 is smaller than the one
characterizing the NAAM since the former does not require iterations for each time
step of the performed nonlinear time history analyses.
8.6 Conclusion
0.2 1
NAAM NAAM
CEM3 CEM3
0.1 0.5
displacement [m]
velocity [ms-1]
0 0
-0.1 -0.5
-0.2 -1
0 2 4 6 8 10 0 2 4 6 8 10
time [s] time [s]
(a) (b)
40 4
NAAM NAAM
CEM3 CEM3
20 2
acceleration [ms-2]
force [N]
0 0
-20 -2
-40 -4
0 2 4 6 8 10 -0.2 -0.1 0 0.1 0.2
time [s] displacement [m]
(c) (d)
Fig. 8.2 Discrete structural model response in terms of axial displacement (a), velocity (b), accel-
eration (c), and axial force-displacement hysteresis loops (d)
8.4.2, respectively, some nonlinear time history analyses have been performed on
a stiffening hysteretic mechanical system by modeling the rate-independent hys-
teretic force employing a novel uniaxial model developed by Vaiana et al. (2018).
Specifically, the numerical results and the computational times obtained with the
recently developed CEM3 have been compared to those obtained by employing the
conventional NAAM.
The dynamic responses of the analyzed hysteretic mechanical system, obtained
for a generalized external random force, reveal that the accuracy of the CEM3 is very
satisfactory since the numerical results closely match those predicted by the NAAM.
Furthermore, these results also reveal that the computational burden required by the
CEM3 is reduced with respect to that characterizing the NAAM; in particular, the
total computational time percentage, tct p, of CEM3 is less than 50.00%.
8 A Generalized Formulation of Time Integration Methods … 169
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Chapter 9
Quasi-Harmonic Solutions
for Transversely Isotropic
Magneto-Electro-Thermo-Elasticity:
A Symbolic Mathematics Approach
9.1 Introduction
ducers and memories (Eerenstein et al. 2006; Milton et al. 2009; Wang et al. 2010;
Nejadsadeghi et al. 2019; di Cosmo et al. 2018).
The equations that govern the behaviour of this class of materials, often char-
acterized by transverse isotropy, describe coupling between the infinitesimal strain,
electric and magnetic fields, eventually accounting for the effects of temperature.
These formulas constitute a system of coupled differential equations (Bardzokas
et al. 2007) whose solution is of particular interest in practical applications.
Since the beginning of the XX century, many researchers have approached the
problem of rewriting this system of differential equation as a set of uncoupled mod-
ified Laplace equations. Accordingly, the solution can be expressed as the sum of
quasi-harmonic functions ϕi that fulfil the condition
where ∂(·) represents differentiation with respect to (·) and si are scalars evaluated as
a function of the material constitutive parameters. Their values are computed as the
roots of a characteristic equation associated with the governing system of equations.
Although these potential functions need to be evaluated for specific boundary
conditions, their determination is simpler than the direct application of the original
differential equation. Actually, many solution techniques, both analytical and numer-
ical, are available for Laplace equations, while a specific solving technique needs to
be employed for the more general governing set of coupled equations.
With reference to transversely isotropic elasticity, the first use of quasi-harmonic
potential functions dates back to the paper by Michell (1900), later followed by
the alternative solutions (Lekhniskii 1940; Elliott and Mott 1948; Shield 1951; Chen
1966; Green and Zerna 1968; Pan and Chou 1976, 1979; Lekhnitskii 1981; Fabrikant
1989; Lin et al. 1991; Ding et al. 2006; Rosati and Marmo 2014; Marmo and Rosati
2016; Marmo et al. 2016a, 2018).
These solutions employ a variable number of scalar quasi-harmonic potential
functions that range between two and eight. Questioning about the problem of com-
pleteness of the potential solutions proposed in the literature, Wang and Wang (1995)
furnished two separate expressions that employ only three quasi-harmonic functions.
However, in a recent contribution, the authors (2017) have shown a fundamental
property of the quasi-harmonic potential, which have a vector nature and can be used
to express the solution as a linear combination of arbitrary derivatives of all their
components. This property can be used to specialize the solutions that employ three
quasi-harmonic potentials to all other approaches formulated in the earlier literature,
hence showing their substantial equivalence.
More recently, the authors (2016b, 2020) have proposed an alternative approach
that exploits the entire kernel of the differential operator associated with the governing
equations, what again furnishes the same set of three quasi-harmonic potentials.
Actually, the minimum number of potential functions to handle in the solution process
is equal to number of unknown scalar fields. In case of transversely isotropic elasticity,
these amount to three components of displacement.
9 Quasi-Harmonic Solutions for Transversely Isotropic . . . 175
T = : S − t13 e − t13 h − B T
d = : S + De + Ah + pT (9.2)
b = : S + Ae + Mh + lT
will not be used below, we recall that the thermoelastic tensor B can be expressed as
a function of the tensor of linear thermal expansion as B = : .
The infinitesimal strain tensor S and the electric and magnetic fields, e and h, are
evaluated as a function of the displacement field u and of the electric and magnetic
potentials, φ and ψ, as
where K is the thermal conductivity tensor and H(·) is the Hessian of (·).
We assume that the material is transversely isotropic, with the plane of isotropy
parallel to the plane x − y of the reference system and we indicate by h either one
of the two direction of isotropy, i.e. x or y, and by v the direction orthogonal to the
plane of isotropy, i.e. z. Accordingly, the constitutive tensors are
⎡ ⎤
Mh 0 0 0 G hh 0 0 0 G hv
⎢ 0 λhh 0 G hh 0 0 0 0 0 ⎥
⎢ ⎥
⎢ 0 0 λhv 0 0 0 G hv 0 0 ⎥
⎢ ⎥
⎢ 0 G hh 0 λhh 0 0 0 0 0 ⎥
⎢ ⎥
=⎢
⎢ G hh 0 0 0 Mh 0 0 0 G hv ⎥
⎥ (9.5)
⎢ 0 0 0 0 0 λhv 0 G hv 0 ⎥
⎢ ⎥
⎢ 0 0 G hv 0 0 0 λhv 0 0 ⎥
⎢ ⎥
⎣ 0 0 0 0 0 G hv 0 λhv 0 ⎦
G hv 0 0 0 G hv 0 0 0 Mv
⎡ ⎤ ⎡ ⎤
0 0 Nhv 0 0 L hv
⎢ 0 0 0 ⎥ ⎢ 0 0 0 ⎥
⎢ ⎥ ⎢ ⎥
⎢ Nhv 0 0 ⎥ ⎢ L hv 0 0 ⎥
⎢ ⎥ ⎢ ⎥
⎢ 0 0 0 ⎥ ⎢ 0 0 0 ⎥
⎢ ⎥ ⎢ ⎥
=⎢
⎢ 0 0 Nhv ⎥
⎥ =⎢
⎢ 0 0 L hv ⎥
⎥ (9.6)
⎢ 0 Nhv 0 ⎥ ⎢ 0 L hv 0 ⎥
⎢ ⎥ ⎢ ⎥
⎢ E hv 0 0 ⎥ ⎢ Q hv 0 0 ⎥
⎢ ⎥ ⎢ ⎥
⎣ 0 E hv 0 ⎦ ⎣ 0 Q hv 0 ⎦
0 0 Ev 0 0 Qv
⎡ ⎤ ⎡ ⎤ ⎡ ⎤ ⎡ ⎤
βh 0 0 Dh 0 0 αh 0 0 μh 0 0
B = ⎣ 0 βh 0 ⎦ D = ⎣ 0 D h 0 ⎦ A = ⎣ 0 αh 0 ⎦ M = ⎣ 0 μh 0 ⎦
0 0 βv 0 0 Dv 0 0 αv 0 0 μv
(9.7)
9 Quasi-Harmonic Solutions for Transversely Isotropic . . . 177
⎡ ⎤ ⎡ ⎤ ⎡ ⎤
kh 0 0 0 0
K = ⎣ 0 kh 0 ⎦ p=⎣ 0 ⎦ l=⎣0⎦ (9.8)
0 0 kv pv lv
where:
Mh − λhh
G hh = (9.9)
2
Accounting for the symmetry of the constitutive tensors, formulas (9.2) and (9.3)
are used into (9.4) to obtain the following homogeneous system of differential equa-
tions: ⎧
⎪
⎪
3
· (u) + t13 : H(φ) + t13 : H(ψ) − B gradT = 0
⎪
⎪
⎨ 3
· (u) − D : H(φ) − A : H(ψ) + p · gradT = 0 (9.10)
⎪
⎪ 3· (u) − A : H(φ) − M : H(h) + l · gradT = 0
⎪
⎪
⎩
K : H(T ) = 0
3
where : and · respectively denote saturation of the two and three inner indices in
the product between tensors. In this respect, notice that (u) is a third order tensor
representing the Hessian of u, and is defined as
⎡ ⎤
H(u x )
(u) = ⎣ H(u y ) ⎦ (9.11)
H(u z )
Lf = 0 (9.12)
with
⎧ ⎫
⎨ Mh ∂x2 + G hh ∂ y2 + G hv ∂z2 (λhh + G hh )∂x ∂ y (λhv + G hv )∂x ∂z ⎬
LC = (λhh + G hh )∂x ∂ y G hh ∂x2 + Mh ∂ y2 + G hv ∂z2 (λhv + G hv )∂ y ∂z
⎩ ⎭
(λhv + G hv )∂x ∂z (λhv + G hv )∂ y ∂z G hv ∂h2 + Mv ∂z2
(9.14)
178 F. Marmo and M. Paradiso
⎧ ⎫ ⎧ ⎫ ⎧ ⎫
⎨ (Nhv + E hv )∂x ∂z ⎬ ⎨ (L hv + Q hv )∂x ∂z ⎬ ⎨ −βh ∂x ⎬
L E = (Nhv + E hv )∂ y ∂z L Q = (L hv + Q hv )∂ y ∂z L B = −βh ∂ y
⎩ ⎭ ⎩ ⎭ ⎩ ⎭
Nhv ∂h2 + E v ∂z2 L hv ∂h2 + Q v ∂z2 −βv ∂z
(9.15)
L D = −Dh ∂h2 − Dv ∂z2 L A = −αh ∂h2 − αv ∂z2 L M = −μh ∂h2 − μv ∂z2 (9.16)
and
Remark 9.1 The elastic parameters in , i.e. see Formula (9.5), can be expressed
as a function of the Young moduli, Yh and Yv , and Poisson’s ratios, νhh and νhv , in
the plane of isotropy and along the perpendicular direction, respectively:
Yh (Yh νhv
2
− Yv ) Yv2 (νhh − 1)
Mh = M v =
(1 + νhh )[Yv (νhh − 1) + 2Yh νhv
2
] Yv (νhh − 1) + 2Yh νhv
2
Remark 9.2 The constitutive equations (9.2) can be rewritten in Voigt notation to
express the stress and strain tensors as six-component vectors, i.e.
t = C s − E t e − Qt h − β T d = E s + D e + A h + p T b = Q s + a e + M h + l T
where
⎡ ⎤ ⎡ ⎤
Mh λhh λhv 0 0 0 0 0 0 0 Nhv 0
⎤ ⎡
⎢ ⎥ ⎢ ⎥ βh
⎢ λhh Mh λhv 0 0 ⎥
0 E=⎣ 0 0 0 Nhv 0 0⎦
⎢ ⎥ ⎢ βh ⎥
⎢ ⎥ ⎢ ⎥
⎢ λhv λhv Mv 0 0 0 ⎥ E hv E hv E v 0 0 0 ⎢ βv ⎥
C=⎢
⎢
⎥
⎥ ⎡ ⎤ β = ⎢ ⎥
⎢ 0 ⎥
⎢ 0 0 0 G hv 0 0 ⎥ 0 0 0 0 L hv 0 ⎢ ⎥
⎢ ⎥ ⎣ 0 ⎦
⎢ 0 0 0 G hv 0 ⎥ ⎢ ⎥
⎣ 0 ⎦ Q=⎣ 0 0 0 L hv 0 0 ⎦ 0
0 0 0 0 0 G hh Q hv Q hv Q v 0 0 0
9 Quasi-Harmonic Solutions for Transversely Isotropic . . . 179
In this section the differential equation (9.12) is expressed in a simpler form that
involves the introduction of quasi-harmonic potentials. To this end, the differential
operator L is inverted by employing its adjoint operator L∗ so as to uncouple the
equations in (9.12). The new set of uncoupled differential equations is expressed by
a scalar differential operator |L|, representing the determinant of L.
Factorization of the differential operators is used to show that the solution can
be expressed as the sum of six is quasi-harmonic functions and that the Almansi
theorem can be used to further simplify the differential problem.
These steps are described in detail in the following subsections.
where index notation has been adopted. Notice that, although the index k is repeated
in the previous formula, no summation is executed over k since it is a fixed index;
to remind this we adopted a bar above the index letter. Accordingly Lk̄ j and L∗j k̄ are
the jth components of the vectors Lk̄(·) and L∗(·) k̄ , i.e. the kth row and column of L
and L∗ , respectively. Similarly, it is easy to verify that
since this is the determinant of a matrix in which the lth row repeats twice. Combining
Formulas (9.18) and (9.19) for all values of k and l, one obtains the well known
property of the adjoint matrix
L L∗ = I |L| (9.20)
|L| ϕk = 0 (9.21)
where c(k̄) are numerical coefficients and ϕ is the vector collecting the functions
c(k̄) ϕk̄ . It fulfils the condition
|L|ϕ = 0 (9.25)
since all components of ϕ satisfy Eq. (9.21). Hence, substituting (9.24) into (9.12)
we have
L f = LL∗ ϕ = I |L| ϕ = 0 (9.26)
6
|L|ϕ = 0 ⇔ D1 D 2 D 3 D 4 D 5 D 6 ϕ = Di ϕ = 0 (9.28)
i=1
in which the entire set of equations has been expressed by means of the six differential
operators
Di = ∂h2 + ∂z2i = ∂h2 + si2 ∂z2 i = 1, . . . , 6 (9.29)
where z i = z/si and the parameters si , i = 1, . . . , 6 are the roots of the characteristic
polynomial equation
G hv kv
s −
2
s −
2
p1 s 8 − p2 s 6 + p3 s 4 − p4 s 2 + p5 = 0 (9.30)
G hh kh
The procedure for obtaining (9.28)2 is detailed below. However, written in this
form, the set of differential equations can be solved by employing the generalized
Almansi’s theorem (Almansi 1899; Wang and Xu 1990). Accordingly, the vector
function ϕ can be expressed by means of up to six vector functions i as
nr
mi
ϕ= zmi − j ϕi (9.31)
i=1 j=1
where n r is the number of distinct roots of (9.30) and m i is the multiplicity of the ith
root. The potential functions i are quasi-harmonic since they are required to fulfil
the conditions
Di ϕ i = 0 i = 1, . . . , n r (9.32)
In order to obtain the factorization of Eq. (9.24), one first divides it by kv and G hv ,
respectively. This operation gives the first two operators D1 and D2 as equivalent
to L K and LG when the roots of the first two factors of (9.30) are employed. The
remaining operators Di , i = 2, . . . , 5, are obtained in a similar way by factorizing
the eighth degree differential operator in (9.27) as
in which sa , sb , sc and sd are the roots of the third factor in equation (9.30).
Formula (9.33) can be verified by expanding the product on the right-hand side,
obtaining:
p1 ∂h8 + p1 sa2 + sb2 + sc2 + sd2 ∂h6 ∂z2 + p1 (sa2 sb2 + sa2 sc2 + sb2 sc2 + sa2 sd2 + sb2 sd2
+ sc2 sd2 )∂h4 ∂z4 + p1 sa2 sb2 sc2 + sa2 sb2 sd2 + sa2 sc2 sd2 + sb2 sc2 sd2 ∂h2 ∂z6 + p1 sa2 sb2 sc2 sd2 ∂z8
(9.34)
182 F. Marmo and M. Paradiso
Comparing the previous expression with the left-hand side of equation (9.33), we
obtain the following system of equations:
⎧ 2
⎪
⎪ p1 sa + sb2 + sc2 + sd2 − p2 = 0
⎪
⎨ p1 s 2 s 2 + s 2 s 2 + s 2 s 2 + s 2 s 2 + s 2 s 2 + s 2 s 2 − p3 = 0
⎪
a b a c b c a d b d c d
2 2 2 (9.35)
⎪
⎪ p1 sa sb sc + sa sb sd + sa sc sd + sb sc sd − p4 = 0
2 2 2 2 2 2 2 2 2
⎪
⎪
⎩
p1 sa2 sb2 sc2 sd2 − p5 = 0
that is
− p1 sb2 sc2 + sb2 sd2 + sc2 sd2 sa4 + p4 sa2 − p5 = 0 (9.38)
which gives
p1 sb2 + sc2 + sd2 sa6 − p3 sa4 + p4 sa2 − p5 = 0 (9.41)
that is
p1 sa8 − p2 sa6 + p3 sa4 − p4 sa2 + p5 = 0 (9.44)
9 Quasi-Harmonic Solutions for Transversely Isotropic . . . 183
The previous equation represents the condition that sa has to fulfil in order to
be used in (9.33); it is equivalent to (9.30). Similarly one can verify that the same
condition has to be fulfilled by sb , sc , and sd . In conclusion, all the parameters s(·)
used in the polynomial factorization (9.33) are the roots of the polynomial (9.30).
Although the evaluation of |L| and L∗ is not conceptually difficult, a series of manip-
ulations are required due to the great amount of constitutive parameters which are
involved. Furthermore, the resulting expressions are rather long and difficult to be
transcribed in a computer code for numerical applications; for their generation we
furnish below two Mathematica scripts so that the interested reader can convert the
desired expressions into C and Fortran codes by employing the functions CForm
and FortranForm available in Mathematica.
where the differential operators ∂x , ∂ y , ∂z and ∂h2 are treated as algebraic quantities
denoted by x, y, z, and h^2, respectively. Also, within the previous code, Formula
(9.9) has been used to reduce the number of constitutive parameters in L.
The determinant of L is then computed and Formula (9.17)4 is used to simplify
its expression
DetL= Det [ L ] ;
DetL= S i m p l i f y [ C o l l e c t [ DetL , { h ^ 2 , z ^ 2 , x ^2+ y ^ 2 } , S i m p l i f y ] / / .
( x ^2+ y ^2)−> h ^ 2 ] ;
P r i n t [ ' ' | L | = ' ' , DetL ]
184 F. Marmo and M. Paradiso
In order to simplify the expression of |L|, the coefficients of ∂h2 and ∂z2 are isolated
and substituted by a series of factors pi , expressed as a combination of constitutive
coefficients. This task is accomplished by the function FactorDet defined by the
following code:
F a c t o r D e t [ d e t _ , np_ , p i _ , pa_ ] : = (
FactOfDet=Simplify [ FactorList [ det ] ] ;
NFactOfDet=Dimensions [ FactOfDet ] [ [ 1 ] ] ;
MyFactOfDet = F a c t O f D e t [ [ 1 , 1 ] ] ^ F a c t O f D e t [ [ 1 , 2 ] ] *
F a c t O f D e t [ [ NFactOfDet , 1 ] ] ^ F a c t O f D e t [ [ NFactOfDet , 2 ] ] ;
Ai= C o e f f i c i e n t L i s t [ MyFactOfDet , { h ^ 2 , z ^ 2 } ] ;
NewMyFactOfDet = 0 ;
n p s =np + 1 ;
n p i =np ;
p i i =pi ;
Do [ { I f [ Not [ TrueQ [ S i m p l i f y [ Ai [ [ i , j ] ] ] == 0 ] ] ,
{ n p i = n p i +1 ,
p i i [ [ n p i ] ] = S i m p l i f y [ Ai [ [ i , j ] ] ] ,
i q =npi ,
Do [ I f [ S i m p l i f y [ p i i [ [ n p i ]] − p i i [ [ n q i ] ] ] = = 0 ,
{ i q =nqi ,
p i i [ [ npi ]]=0 ,
n p i = n p i −1 ,
Break [ ]
}
],
{ n q i , n p i − 1}
],
NewMyFactOfDet=NewMyFactOfDet+
pa [ [ i q ] ] * h ^ ( 2 * ( i −1)) * z ^ ( 2 * ( j −1))
}
]
},
{ j , D i m e n s i o n s [ Ai ] [ [ 2 ] ] } ,
{ i , D i m e n s i o n s [ Ai ] [ [ 1 ] ] }
];
NewDet=NewMyFactOfDet ;
Do [ NewDet=NewDet * F a c t O f D e t [ [ i , 1 ] ] ^ F a c t O f D e t [ [ i , 2 ] ] ,
{ i , 2 , NFactOfDet − 1 } ] ;
P r i n t [ NewDet ] ;
P r i n t [ ' ' where : ' ' ] ;
I f [ nps <= n p i , Do [ P r i n t [ ' ' p [ ' ' , i , ' ' ] = ' ' , p i i [ [ i ] ] ] , { i , nps , n p i } ] ] ;
Return [ { { NewDet } , { p i i } , { n p i } } ] ;
);
9 Quasi-Harmonic Solutions for Transversely Isotropic . . . 185
The function FactorDet outputs an array containing the input variable det, that
is L, and the coefficients pi used therein.
The function is conceived in such a way that the list of coefficients is updated,
without repetitions, each time the function is called. Thus, at the first call of the
function, the number of coefficient, the array of coefficients and the array of their
names needs to be initialized.
np = 0 ;
p i =Array [ 0 & , 1 0 0 0 ] ;
pa =Array [ p , 1 0 0 0 ] ;
Finally, the expression (9.27) of |L| is output, together with the following coeffi-
cients
p1 = Mh [Dh (L 2hv + G hv μh ) − αh2 G hv − 2αh L hv Nhv + μh Nhv
2
]
p2 = −2Dh λhv L hv − 2Dh G hv λhv μh − Dh λhv μh + E hv (L hv + G hv μh )
2 2 2 2
+ Mh μv Nhv
2
− 2Dh λhv L hv Q hv + Dh G hv Q 2hv + Nhv
2
Q 2hv − 2E hv Nhv (λhv μh
+ L hv Q hv ) + 2Dh L hv Mh Q v + 2αh (E hv λhv L hv − αv G hv Mh − E v L hv Mh
+ 2λhv L hv Nhv − E hv G hv Q hv + +λhv Nhv Q hv − Mh Nhv Q v )
p3 = −2E hv E v L 2hv − 2Dv λhv L 2hv − 2E hv E v G hv μh − 2E hv E v λhv μh
− 2Dv G hv λhv μh − Dv λ2hv μh − αv2 G hv Mh + E v2 μh Mh + E hv
2
G hv μv
− 2Dh G hv λhv μv − Dh λ2hv μv + Dv G hv Mh μv − αh2 G hv Mv + Dh L 2hv Mv
+ E hv
2
μh Mv + Dh G hv μh Mv + Dv μh Mh Mv + Dh Mh μv Mv − 2E v λhv μh Nhv
− 2E hv λhv μv Nhv + 2E v Mh μv Nhv + 2E hv μh Mv Nhv − 2λhv μv Nhv
2
+ μh Mv Nhv
2
− 2E hv E v L hv Q hv − 2Dv λhv L hv Q hv + 2Dh L hv Mv Q hv
+ 2E v L hv Nhv Q hv + Dv G hv Q 2hv + Dh Mv Q 2hv + 2E v Nhv Q 2hv + 2E hv
2
L hv Q v
− 2Dh λhv L hv Q v + 2Dv L hv Mh Q v + 2E hv L hv Nhv Q v − 2Dh G hv Q hv Q v
− 2Dh λhv Q hv Q v − 2E hv Nhv Q hv Q v − 2Nhv
2
Q hv Q v + Dh Mh Q 2v
+ 2αv (E hv λhv L hv − E v L hv Mh + 2λhv L hv Nhv − E hv G hv Q hv + λhv Nhv Q hv
− Mh Nhv Q v ) + 2αh {αv (2G hv λhv + λ2hv − Mh Mv ) − E hv L hv Mv
− L hv Mv Nhv − E hv Mv Q hv − Mv Nhv Q hv + E hv G hv Q v + E hv λhv Q v
+ λhv Nhv Q v + E v [G hv Q hv + λhv (L hv + Q hv ) − Mh Q v ]}
186 F. Marmo and M. Paradiso
9.4.2 Evaluation of L∗
so that the cofactor matrix of L can be computed by the Cofactor function and
simplified by adopting Formula (9.17)4 .
CofL= Table [ S i m p l i f y [ C o f a c t o r [ L , { i , j } ] ] , { i , 6 } , { j , 6 } ] ;
Do [ CofL [ [ i , j ] ] = S i m p l i f y [ C o l l e c t [ CofL [ [ i , j ] ] , { h ^ 2 , z ^ 2 , x ^2+ y ^ 2 } ,
S i m p l i f y ] / / . ( x ^2+ y ^2)−> h ^ 2 ] ,
{ i , 1 , D i m e n s i o n s [ CofL ] [ [ 1 ] ] } ,
{ j , 1 , D i m e n s i o n s [ CofL ] [ [ 2 ] ] }
];
AdjL= T r a n s p o s e [ CofL ] ;
P r i n t [ ' ' L * = ' ' , AdjL / / MatrixForm ]
Likewise |L|, each term of L∗ appears as the product of a set of factors whose
last term is characterized by having a very long expression. In order to simplify the
final expression of L∗ we employ a procedure, called FactorAdj, similar to the one
adopted for |L|.
F a c t o r A d j [ a d j _ , np_ , p i _ , pa_ ] : = (
NewAdj=Array [0& , D i m e n s i o n s [ a d j ] ] ;
n p s =np + 1 ;
n p i =np ;
p i i =pi ;
Do [ { I f [ Not [ TrueQ [ S i m p l i f y [ a d j [ [ r , s ] ] ] = = 0 ] ] ,
9 Quasi-Harmonic Solutions for Transversely Isotropic . . . 187
which returns the terms of L∗ the additional coefficients. Their expressions are not
reported here for brevity.
9.5 Conclusion
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Chapter 10
Mathematical Tools for the Seismic
Analysis of Reinforced Concrete
Structures: A Selected Review
10.1 Introduction
presents a significant gap with respect to the research advancements. In fact, recent
developments in concrete analysis and design concern crack propagation (Barchiesi
et al. 2020; Contrafatto and Cuomo 2006; Contrafatto et al. 2012, 2016), damage
(Placidi et al. 2018, 2019; De Angelo et al. 2019) and viscoelasticity (Cuomo 2017)
as well as analysis of isogeometric elements (Cuomo et al. 2014).
This contribution presents a selected review of the latest advancements concerning
analysis and design of reinforced concrete structures by response spectrum analysis
and proposes a possible synergical and comprehensive strategy. The discussed solu-
tions can be organized in a unique workflow formulated in such a way to allow for
computationally efficient procedures.
In this respect, Sect. 10.2 presents an overview of the strategies capable of account-
ing for global torsion in buildings and analyzes their main benefits and drawbacks.
These strategies are introductory to the computation of multicomponent actions in
structural elements which is addressed in Sect. 10.3.
Moreover, a review of axial force–biaxial bending capacity surfaces of reinforced
concrete beams is introduced in Sect. 10.4 in which recent advancements concerning
approximate formulations, limit analysis, and probabilistic assessment are also dis-
cussed. Then, an innovative approach to perform capacity checks in beams, based on
seismic envelopes (Menun and Der Kiureghian 2000a, b), is presented in Sect. 10.4.1.
Finally, conclusions are reported in Sect. 10.5.
Table 10.1 Synoptic comparison of existing strategies for buildings sensitive to torsional effects
Method Advantages Disadvantages
Accidental eccentricity Intuitive and consolidated Burdersome for 3D structural
strategy analysis
Translational response Simple and fast approach, easy Applicable to a limited number
increment (Basu and Jain to implement of structural typologies; it
2004; Chopra and de la Llera usually requires restrictive
1995; Goel and Chopra 1993; dynamical features
Lin et al. 2001)
Recorded torsional response Computationally efficient, Lack of territorial data; it
spectra (Basu et al. 2013; provides reliable results requires complex
Ghayamghamian and Nouri computations for defining the
2007; Lee et al. 2009; Nazarov torsional spectrum. It is not
et al. 2015) permitted by some building
codes
Artificial torsional response Computationally efficient, They may require a complex
spectra (Avilés and Suárez provide conservative results. characterization of the soil and
2006; Sessa et al. 2018b; The DERS fulfills the can be not fully equivalent to
Shakib 2004) requirements of building codes the accidental eccentricity
prescriptions for multi DOFs
structures
Because of its simplicity, it will be used in the sequel to account for global tor-
sion, although the designer can choose to adopt alternative formulations or recorded
spectra; for this reason, it is summarized in Sect. 10.2.1.
As a general consideration, torsional spectra, regardless of their recorded or artifi-
cial nature, represent the best strategy to account for global torsion. In fact, response
spectrum analysis performed in the combination of modal analysis consists in super-
imposing the structural responses relevant to each spectrum of the seismic excitation.
For the case of hand computations, a further response spectrum results in an
increased computational burden, while the adoption of an increment of the natural
eccentricity is a straightforward strategy. On the contrary, when spectral analysis is
performed by automatic computations, a further component of the seismic action is
not burdensome to perform since it results in redundant calculations.
For the reader’s convenience, Table 10.1 reports a summary of the strategies
described in this sections specifying a synoptic comparison of their main advantages
and drawbacks.
The analytical definition of the DERS presented in Sessa (2018b) is based on the
outcomes of a modal analysis in which structural responses are computed in terms of
196 C. Demartino and S. Zhou
modes of vibration, each one relevant to a natural pulsation. The artificial spectrum
is computed by enforcing the equivalence between two oscillators, each one having
two DOFs, modeling the response of each vibration mode.
Specifically, the response of a generic vibration mode, with pulsation ω, is mod-
eled by means of a linear oscillator presenting a translational u χ and a rotational u θ
displacements.
We also denote by ε the value of the structural eccentricity, by r the inertial radius
of gyration of the structural model about the vertical axis and by the frequency
ratio, i.e., the ratio between the translational and rotational natural frequencies of the
structural model.
Under these assumptions, the equation of motion of the two DOFs oscillator is
ruled by the equation of motion:
⎡ ⎤
ω2 ε
⎢ ω
2
ü χ ⎥ uχ aχ (t)
+⎢
⎣ ω2 ε
r ⎥ =− , (10.1)
r ü θ ε2 ⎦ r u θ raθ (t)
ω + 2
2 2
r r
where aχ is the value of the modal acceleration of the translational action, while aθ
is the value of an unknown global torsion acceleration.
Such a general oscillator can be specialized in two subcases. A coupled oscillator,
in which the value of the eccentricity is set equal to the quantity enforced by standard
codes and the global torsion acceleration is set to zero, and an uncoupled oscillator
in which there is no eccentricity and the (unknown) torsional acceleration is not null.
By enforcing equivalence between the responses of both oscillators, the torsional
acceleration aθ is the sole unknown quantity of the problem. As a consequence, if
the translational acceleration is defined by means of response spectrum, it is possible
to compute the relevant value of an artificial rotational spectrum providing the very
same response of the standard code eccentricity.
Such a problem can be solved in closed form by introducing some auxiliary
variables:
1 + 2 + ε2 /r 2 ω2 2
c = ω2 ; R= 2 + ε2 /r 2 − 1 + 4ε2 /r 2 (10.2)
2 2
2π 2π
T1 = √ ; T2 = √ (10.3)
c−R c+R
and, finally, computing the value of the artificial torsional spectrum Dθ (T /) as
10 Mathematical Tools for the Seismic Analysis of Reinforced . . . 197
c1 c2
Dθ (T /) = 2
Dχ,1 − Dχ,2
2
− Dχ,1 Dχ,2 ρ1,2 (10.5)
r [c1 + c2 ]
where T = 2π/ω is the natural period of the considered vibration mode, Dχ,1 and
Dχ,2 are the values of the translational response spectrum relevant to periods T1 and
T2 and ρ1,2 is the modal correlation coefficient of the coupled oscillator.
The latter can be easily computed by the complete quadratic combination (Smeby
and Der Kiureghian 1985) as
Figure 10.1a and b present some examples of pseudo-velocity global torsion spec-
tra in which the accidental eccentricity has been set ε = 0.05b with b representing
√
the generic width of the structural model and the radius of gyration is r = b/ 6.
We emphasize that such artificial spectra can be quite different from recorded
ones since the DERS is not representative of any real ground motion. However,
it represents an easy procedure to account for global torsion by adopting a single
structural model.
198 C. Demartino and S. Zhou
where vector f (α) denotes a generic point of the envelope boundary, while α is a
unit vector used as parameter.
Matrix X S (α) is computed by combining modal responses and spectral quantities
by the equation:
1 1 1
X S (α) = Z1 + Z2 − Z2 P2 (α) + Z3 P3 (α) (10.10)
2 2 2
where: 4
Z1 = Ψ Γ k Dk RDkT Γ kT ΨT (10.11)
k=1
2
2
Z2 = Ψ − (−1) k + Γ l Dk RDkT Γ lT ΨT (10.12)
k=1 l=1
2
Z3 = Ψ (−1)k Γ 1 Dk RDkT Γ 2T + Γ 2 Dk RDkT Γ 1T Ψ T (10.13)
k=1
α T Z2 α α T Z3 α
P2 (α) = − ; P3 (α) = (10.14)
H (α) H (α)
and:
2 2 0.5
H (α) = α T Z2 α + α T Z3 α (10.15)
200 C. Demartino and S. Zhou
Fig. 10.3 Example of the Supreme Envelope (yellow) and of the Rectangular Envelope of a rein-
forced concrete column section
Such an issue is due to the fact that, while the rectangular envelope and, in general,
the classic response spectrum strategy computes the peak responses relevant to a
single seismic input direction, the Supreme Envelope accounts for its randomness.
tationally demanding than traditional limit state analyses. It has been shown that, as
long as a sufficient ductility is ensured, limit analysis provides accurate estimations
of the capacity surface.
Use of limit analysis (Malena and Casciaro 2008) was first developed for shake-
down analyses of 3D frames (Casciaro and Garcea 2002) and has been enhanced to
account for Eurocode 8-compliant load combinations (Leonetti et al. 2015). Such a
strategy reduces the computational burden by reducing redundant constraints (Simon
and Weichert 2012; Spiliopoulos and Panagiotou 2017) and introduces the possibility
of representing the domain boundaries by approximate formulations. In particular,
capacity surface can be represented by a Minkowsky sum of ellipsoids (Yan and
Chirikjian 2015), a mathematical tool representing multidimensional surfaces as a
function of their gradient.
For the case of axial force–biaxial bending domains, the Minkowsky sum of
ellipsoids can be determined either by optimization (Bleyer and Buhan 2013) or by
a reduction approach. The latter consists in dividing the reinforced concrete section
in triangles and rectangles, whose theoretical contribution to the overall capacity can
be computed in closed form, and then by superimposing such contributions to obtain
a global capacity surface (Magisano et al. 2018).
It is worth being emphasized that the most suitable approach to determine the
capacity surface of reinforced concrete cross sections is strongly dependent on the
peculiar problem. For example, limit analysis approaches are effective for the case
of new buildings for which code prescriptions require a sufficient ductility. On the
contrary, they cannot be easily used for the case of existing buildings.
Solutions based on the exact computation of the capacity of rectangular subsec-
tions are suitable if the cross-sectional geometry fulfills some geometrical conditions,
while the fiber-free approach (Alfano et al. 2007) can address sections of arbitrary
shape but its employment can result burdensome if used in conjunction with the
Supreme Envelope described in Sect. 10.3.
A further aspect concerns the fact that, in common design, a single section can be
subject to a large set of different actions and it is convenient to determine its capacity
surface only once what is often done by means of a discretized set of points.
Referring to the cited works for the details concerning the capacity surfaces,
the following subsection proposes an approximate strategy capable of performing
capacity checks by combining actions defined in terms of the Supreme Envelope and
a capacity surface defined by means of discrete points. Such an approach aims to
propose a general procedure which permits to the designer the choice of the most
suitable capacity surface formulation, thus taking advantage of the large variety of
solutions provided by the literature.
204 C. Demartino and S. Zhou
Capacity checks performed by formulating the seismic action by the Supreme Enve-
lope and by adopting a capacity surface aim to determine the critical multiplier λ of
the seismic response spectra which makes the Supreme Envelope to become tangent
to the capacity surface.
For simplicity, Fig. 10.4 shows a 2D example in which the capacity surface has
been plotted in blue while the Supreme Envelope corresponding to the actual seismic
excitation has been reported in black. The Supreme Envelope amplified by the critical
load multiplier λ has been reported in red.
Note that the amplified envelope and the capacity surface present the same tangent
hyperplane at the point λf(α) with normal unit vector α.
Determination of α and λ is not straightforward and, in general, cannot be per-
formed in closed form. Numerical algorithms have been proposed to address such
an issue, although the one proposed in Menun (2004b) assumes a simplified for-
mulation of the capacity surface not suitable for reinforced concrete sections while
the numerical algorithm presented in Sessa (2015) requires the computation of the
fiber free surface (Alfano et al. 2007) and is computationally demanding if the cross
section is subject to several actions.
In order to permit efficient capacity checks regardless of the strategy adopted
for determining the capacity domain of the section, let us assume that the capacity
surface D is defined by means of a sufficiently dense set of discretized points whose
ith element is: T
di = Pi , M1,i , M2,i (10.16)
where Pi denotes the axial force while M1,i and M2,i are the two bending components.
Representation of a continue surface approximating a set of discrete point can be
conveniently performed by defining a Minkowski sum of ellipsoids which is capable
10 Mathematical Tools for the Seismic Analysis of Reinforced . . . 205
M−1 α
t (α) = 0.5 (10.18)
α T M−1 α
m
Mi−1 α
t (α) = t0 + 0.5 (10.19)
i=1 α T Mi−1 α
X S (α) α
m
Mi−1 α
fd − t0 + λ 0.5 − 0.5 = 0 (10.20)
α T X S (α) α i=1 α T Mi−1 α
10.5 Conclusions
tion of the mechanical properties of the structure and of the translational action,
whose response is equivalent to the effects of the accidental eccentricity prescribed
by standard codes.
The problem of multi-component structural responses, pivotal for the case of axial
force—biaxial bending actions in reinforced concrete frames, has been addressed
by means of seismic envelopes. Such a strategy takes into account the correlation
between all components of the seismic response acting on a cross section and properly
considers the randomness of the direction of propagation of earthquakes.
In order to analyze the characterization of the structural capacity of reinforced con-
crete beam elements, a comparison between different formulations of axial force—
biaxial bending capacity domains has been presented. The discussed approaches
are relevant to different theories such as the classical ultimate limit state analysis,
adopted by standard codes, and recent results obtained by the limit analysis theory
and the application of the Safe Theorem.
Finally, a numerical strategy for performing capacity checks by using seismic
envelopes has been proposed. Such a procedure needs the capacity surface to be
defined by a set of discretized points and determines an approximate capacity sur-
face defined by means of a Minkowski sum of ellipsoids. A critical multiplier of
the seismic load, defined as the scalar coefficient that makes the seismic Supreme
Envelope to be tangent to the boundary, can therefore be computed by a numerical
algorithm solving a vectorial equation.
In conclusion, the presented tools aim to represent a rational workflow for the
analysis and design of reinforced concrete beam structures. The organic use of the
discussed strategies permits an easy and computationally efficient implementation of
a unique strategy consistent with the most common procedures of the finite element
analysis.
Future challenges about the use of seismic envelopes in analyzing reinforced con-
crete structures are particularly focused on shell structural elements (Altenbach and
Eremeyev 2009; Altenbach et al. 2009, 2010). In particular, an envelope formula-
tion, based on the Mohr’s circle and capable of addressing elastic shell elements,
is already available (Menun 2004a), although it needs to be extended to nonlinear
elements in order to address complex and curved structures (Eremeyev and Zubov
2007; Marmo et al. 2019). Effective extensions to address the nonlinear behavior
of concrete should properly include reinforcements in nonlinear elements (Caggegi
et al. 2018; Valoroso et al. 2014, 2015; Salman et al. 2019) and confinement (Serpieri
et al. 2018; Sessa et al. 2017a, b, 2019a). Further developments concern the use of
explicit solutions (Marmo et al. 2016, 2020) in order to take into account the stiffness
of the foundation soil as well as the use of innovative beam models accounting for
shear and torque (Paradiso et al. 2020, 2021).
208 C. Demartino and S. Zhou
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Chapter 11
Form Finding of Shell Structures
by Using Membrane Theory
11.1 Introduction
The state of stress in shell structures can be described by means of stress resultants
(or internal forces). Their components can be grouped into three categories, i.e.,
membrane (or tangential), out-of-plane shear and bending-twisting stress resultants
(Calladine 1989). When the shell structure is constituted by a uniform material,
membrane stress resultants are associated with an even distribution of stresses along
the transversal direction of the shell, while out-of-plane shear and bending-twisting
internal forces cause higher values of stress near the shell mid-surface and at the
extremities of the shell thickness, respectively (Ventsel et al. 2002).
An interesting design strategy for shell structures is that of fostering suitable
employment of material by determining a structural form such that a specific design
load produces only membrane stress resultants and null out-of-plane shear and
bending-twisting internal forces. Such a design approach, nowadays referred to as
form finding of shells, has a long tradition in the history of structural engineering.
Actually, it finds practical applications for the design of one- and two- dimensional
structural elements having curved geometry and unilateral material constitution, such
as masonry arches and vaults, concrete shells, cable networks and fabric tensile struc-
tures.
Although these concepts were not mature in the classical and mediaeval ages, the
geometry of masonry and concrete arches and vaults was determined by following
simple thumb rules and adopting scale rigid block models with the goal of mitigating
and verifying the admissibility of bending internal forces (Huerta Fernández 2006).
The design of the shape of these structures started having a scientific foundation after
the introduction of the catenary principle (Block et al. 2006). Physical hanging chain
models and static graphic constructions based on the use of the funicular polygon
were employed since the Renaissance throughout the contemporary era. Famous
applications are the networks of hanging strings employed by Huerta (2006) for
designing his breathtaking architectural wonders.
In the mid-twentieth century, the catenary principle was translated to that of a
funicular membrane by, among others, Addis et al. (2013), who employed hanging
cloth models for determining the form of elegant and audacious reinforced concrete
shell roofs, and Marmo et al. (2019a), who used soap film and neoprene sheet models
to design the bearing structure of a 300 m-long bridge in Southern Italy.
During the same years, computational tools for structural analysis were being
developed Clough (2004) and, a few decades later, the same happened for numerical
form-finding methods (Bradshaw 2005).
Among the first numerical form-finding methods is the so-called grid method (Siev
and Eidelman 1964), formulated for the stress analysis cable networks composed of
a grid of rod elements. An alternative approach, based on the Dynamic Relaxation
Method (DRM), solved form-finding problems by analysing the dynamic equilib-
rium of a system of springs and masses (Day and Bunce 1970). Its computational
efficiency is reached by avoiding matrix assemblage and by employing fictitious
damping properties so as to expedite convergence to a steady-state solution.
It was the need of accuracy and efficiency required by the design of the tension
structure of the Olympic Park in Tomlow (2016) that pushed the development of more
effective computational form-finding tools. On this occasion, Argyris and coworkers
(1974) proposed a formulation based on Finite Element Method (FEM) consisting
of static analysis of elastic rods in large displacements. Meanwhile, involved in
the design of the same structure, Linkwitz and Schek (1971; 1974) formulated the
so-called Force Density Method (FDM). Their method computes the nodal coordi-
nates of a network subjected to nodal forces as a function of the ratio between axial
forces and lengths, namely force density, associated with each breach. The method
11 Form Finding of Shell Structures … 215
The approach proposed below keeps the internal distribution of membrane stress
resultants unknown. It is computed by assigning only the projected membrane stress
resultants at the boundary of the covered area. These correspond to the design thrusts
that the shell is expected to transmit to its supports. Hence, the user can control these
quantities and assign them as a system of self-equilibrated actions.
After recalling the membrane theory of shells (Sect. 11.2), a form-finding algo-
rithm based on the Finite Difference Method is formulated in Sect. 11.3. Two numer-
ical examples are presented in Sect. 11.4 to illustrate the validity of the proposed
approach. Finally, conclusions and further enhancements of the proposed approach
are drawn in Sect. 11.5.
A historic overview of the literature about the membrane theory of shells is reported
in the bibliography of the book by Flügge (2013). However, among the many propos-
als listed therein, the most adapt to solve form-finding problems is the formulation
by Pucher (1934), holding for shells of general shape. According to Pucher’s formu-
lation, the shell is represented by its mid-surface S subjected to distributed loads p,
defined as forces per unit area of the shell, and to internal actions, represented by the
membrane stress (resultants) tensor N. Equilibrium equations for the points of S are
obtained by considering all forces acting on an infinitesimal element of S, which, at
this scale, can be approximated by the plane P tangent to S at the considered point.
These equations express, in differential form, the relationship between N and the
shape of the shell mid-surface.
For the reader’s convenience, the derivation of Pucher’s equilibrium equation is
described in full detail below. However, instead of invoking the Airy stress potential,
as usual in the classical approach, the components of the membrane stress resultants
are kept explicit in the presented formulation. This allows the form-finding algorithm
to control the value of the membrane actions at the boundary of S.
The shell mid-surface S is defined in a Cartesian reference frame of origin O and axes
x, y and z, which have base vectors x = (1, 0, 0), y = (0, 1, 0) and z = (0, 0, 1);
see, e.g., Fig. 11.1. The equation that defines S reads
z = f (x, y) (11.1)
where the right-hand side corresponds to the first-order Taylor series expansion of
f at P . Projections of the vectors x and y on P give the vectors ξ = (1, 0, f ,x )
and η = (0, 1, f ,y ), which are tangent to S at P. Their components are obtained
by transforming x and y by means of (11.2). The vectors ξ , η and ζ = ξ × η =
(− f ,x , − f ,y , 1) form the basis of a local reference frame of axes ξ , η and ζ , centred
at P. Notice that being orthogonal to ξ and η, ζ is perpendicular to P and S at P.
However, ξ and η are neither mutually orthogonal nor of unit length. The vector
ζ as well is not a unit vector. Being used to describe quantities pertaining to an
infinitesimal neighbourhood of P, the reference frame (P, ξ, η, ζ ) will be referred
to as local to distinguish it from the orthonormal reference frame (O, x, y, z) that
will be termed global since it will be used to describe an arbitrary quantity referred
to the entire shell mid-surface.
While it is convenient to consider membrane stress components in the local ref-
erence ξ , η and ζ , loads are more easily assigned in the global reference x, y and
z. Additionally, the solution of the set of equilibrium equations is more efficiently
obtained in the global reference frame. Hence, prior to writing the local equilibrium
equations, i.e., the equilibrium of the shell infinitesimal element, it is useful to obtain
the transformation formulas between infinitesimal lengths and areas defined within
the mentioned reference frames.
can be used to transform lengths between the local and the global reference frames.
An infinitesimal rectangular region of the x − y plane having sides dx and dy has
area dA = dx dy. Its projection on P corresponds to an infinitesimal parallelogram
of sides dξ and dη, whose area is
dA = |dξ × dη| = f ,x2 + f ,y2 + 1 dx dy = f ,x2 + f ,y2 + 1 dA (11.4)
Loads applied to the shell mid-surface are modelled as forces per unit area of the
shell and are indicated as p = ( px , p y , pz ). The resultant of p over an infinitesimal
region of S having area dA is
pd A = p f ,x2 + f ,y2 + 1 dxdy = q dA (11.5)
where
q=p f ,x2 + f ,y2 + 1 (11.6)
takes the meaning of a force per unit projected area and is referred to as projected
load.
All components of the membrane stress tensor N lie within the plane P. In Fig.
11.2 is represented an infinitesimal neighbourhood I of P of quadrilateral shape with
the opposite sides parallel to ξ and η. These sides have length dξ and dη, respectively,
and are subjected to the corresponding components of the membrane stress tensor
N, i.e., the membrane stresses denoted as Nξ , Nη and Nξ η = Nηξ . Accordingly, N is
represented by the matrix
Nξ Nξ η
N= (11.7)
Nξ η Nη
11 Form Finding of Shell Structures … 219
assumes the meaning of a projected membrane stress component for obvious reasons
and represents the first element of the matrix associated with N in the global reference.
The force Nξ dη is expected to have a variation δξ (Nξ dη) when moving to the
opposite side of I; see, e.g., Fig. 11.2. Likewise Nξ dη, such a variation has direction
ξ /|ξ |, so that its components are
δξ (Nξ dη ξ /|ξ |) = N x , 0, N x f ,x dy ,ξ
dξ = N x , 0, N x f ,x
dx dy ,x
(11.11)
where formula (11.3)1 and the chain rule have been applied to express (·),ξ dξ =
(·),x dx. Thus, the components of δξ (Nξ dη) in the global reference frame are finally
computed as
220 F. Marmo and N. Vaiana
N x , 0, N x f ,x dy ,x
dx = (N x,x , 0, N x,x f ,x + N x f ,x x ) dxdy (11.12)
The same approach can be followed for computing the resultants and the variations
of the remaining components of N. Such resultants have global components
Nξ η dη η/|η| = (0, N x y , N x y f ,y ) dy
Nηξ dξ ξ /|ξ | = (N yx , 0, N yx f ,x ) dx (11.13)
Nη dξ η/|η| = (0, N y , N y f ,y ) dx
11.2.4 Equilibrium
By the same procedure, one can obtain the equilibrium equations along y
and z
11 Form Finding of Shell Structures … 221
solve Eqs. (11.17) and (11.18). Use of previous positions into (11.19) yields
N x f ,x x + 2N x y f ,x y + N y f ,yy − qx f ,x − q y f ,y + qz = 0 (11.23)
The proposed form-finding algorithm employs Eqs. (11.17) and (11.18) to define an
equilibrated distribution of projected membrane stresses N x , N y and N x y . However,
these equations are not sufficient to determine a unique distribution of projected
membrane stresses; hence, an additional equation is required. To this end, the pro-
posed methodology makes use of the analogy between Eqs. (11.17) and (11.18) and
the equilibrium equations of a plane stress problem. Accordingly, the compatibility
equation associated with isotropic plane stress problems (Timoshenko and Goodier
1951) is considered. It reads
and, together with (11.17) and (11.18), it is used to define a suitable distribution of
projected membrane stresses.
Once projected membrane stresses are defined, the form-finding analysis proceeds
with the evaluation of the value assumed by function f . It is computed from Eq.
(11.23) and relevant boundary conditions.
In more general cases, projected values of loads are not given in advance. This
is the case, for example, in which distributed loads represent the shell self-weight.
In this case, the value of projected loads can be computed only after the height of
shell mid-surface is determined. For this reason, an iterative procedure is required. It
amounts to computing the projected membrane stresses N and the shell mid-surface
height f at each iteration for a tentative distribution of projected loads. Then the
corresponding value of projected loads is updated according to the last estimate of
f . The procedure is iterated until two successive estimates of f differ by less than a
given tolerance.
The phases of the form-finding analysis described above are solved by specific
algorithms that will be illustrated below in full detail. However, these algorithms
amount to solve one or more differential equations corresponding to the projected
equilibrium equation of the membrane theory of shells and the compatibility equation
of isotropic plane stress. Hence, prior to describing each algorithm, the discretization
of such differential equations by the Finite Difference Method is recalled hereafter.
The differential equations (11.17), (11.18), (11.23) and (11.24) are converted into a
set of algebraic equations by employing the finite difference method. Accordingly,
these equations are written for a discrete set of points positioned at the nodes of a
rectangular grid defined on the domain of integration, which lies on the x − y plane.
11 Form Finding of Shell Structures … 223
For simplicity, grid spacing is assumed constant and equal to x and y along the
two directions of the reference frame; see, e.g., Fig. 11.3.
The grid is composed of I × J nodes, each having coordinates (xi , y j ) and iden-
tified by the pair of indices (i, j). The value assumed by a generic quantity F at the
node (i, j) is indicated as F (i, j) = F(xi , y j ). Hence, Eqs. (11.17), (11.18), (11.23)
and (11.24) are rewritten for a generic node as
(i, j)
N x,x + N x(i,y,yj) + qx(i, j) = 0 (11.25)
(i, j)
N y,y + N x(i,y,xj) + q y(i, j) = 0 (11.26)
(x − xi )2 (i, j)
F(x, y) ≈ F (i, j) + (x − xi )F,x(i, j) + (y − y j )F,y(i, j) + F,x x +
2 (11.29)
(y − y j )2 (i, j)
+ F,yy + (x − xi )(y − y j )F,x(i,y j)
2
This formula can be used to rewrite the derivatives of F at the generic node (i, j) as
a function of the values assumed by F at the 8 nodes that surround the considered
node; see, e.g., Fig. 11.4.
224 F. Marmo and N. Vaiana
2x (i, j)
F (i+1, j) ≈ F (i, j) + x F,x(i, j) + F (11.30)
2 ,x x
while, setting x = xi − x and y = y j , one has
2x (i, j)
F (i−1, j) ≈ F (i, j) − x F,x(i, j) + F (11.31)
2 ,x x
Subtracting (11.30) from (11.31), one obtains
F (i+1, j) − F (i−1, j)
F (i+1, j) − F (i−1, j) ≈ 2x F,x(i, j) ⇔ F,x(i, j) ≈ (11.32)
2x
(i, j)
For estimating the value of mixed derivative F,x y , formula (11.29) is used to
compute the four values F(xi ± x , y j ± y ) = F (i±1, j±1) as
Finally, employing formulas (11.32), (11.33), (11.35) and (11.37), one can rewrite
the differential equations (11.25), (11.26), (11.27) and (11.28) in the form of algebraic
equations as follows:
1 1
N x(i+1, j) − N x(i−1, j) + N x(i,y j+1) − N x(i,y j−1) + qx(i, j) = 0 (11.38)
2x 2 y
1 1
N y(i, j+1) − N y(i, j−1) + N x(i+1,
y
j)
− N x(i−1,
y
j)
+ q y(i, j) = 0 (11.39)
2 y 2x
Nx
(i, j) N (i, j)
f (i+1, j) + f (i−1, j) − 2 f (i, j) + f (i, j+1) + f (i, j−1) − 2 f (i, j) +
y
2x y 2
(i, j)
Nx y
+ f (i+1, j+1) + f (i−1, j−1) − f (i−1, j+1) − f (i+1, j−1) +
2x y
(i, j) q (i, j)
qx (i, j)
f (i+1, j) − f (i−1, j) − f (i, j+1) − f (i, j−1) + qz
y
− =0
2x 2 y
(11.40)
226 F. Marmo and N. Vaiana
and
1
N x(i+1, j) + N y(i+1, j) + N x(i−1, j) + N y(i−1, j) − 2N x(i, j) − 2N y(i, j) +
2x
1
N x(i, j+1) + N y(i, j+1) + N x(i, j−1) + N y(i, j−1) − 2N x(i, j) − 2N y(i, j) +
2y
1 + ν (i+1, j) 1 + ν (i, j+1)
qx − qx(i−1, j) + qy − q y(i, j−1) = 0
2x 2 y
(11.41)
Dh = −qh (11.42)
The first equation is used to compute the unknown values of projected membrane
stresses as
−1
hU = −DUU (qhU + DU K h K ) (11.44)
11 Form Finding of Shell Structures … 227
Since the second equation is not used, there is no need to assemble equations corre-
sponding to the boundary nodes. Hence, no special treatment is required for equations
relevant to these nodes.
After the projected membrane stress components are assigned, the height f of the
shell mid-surface needs to be computed. This is done by solving the set of algebraic
equations corresponding to the vertical equilibrium of each node of the discretized
domain of integration, which is represented by Eq. (11.40). In order to account for
suitable boundary conditions, the nodes of the boundary are grouped into two sets,
respectively, corresponding to i) the nodes where the shell mid-surface has unknown
height, and ii) those where f is given.
This first set of nodes correspond to the free boundary of the shell so that, by
equilibrium, Nn = 0 at these nodes. Accordingly, the vertical equilibrium equation
can be simplified for these nodes. In particular, one has N x = N x y = 0 at nodes
pertaining to the free boundary of outward normal ±x. Similarly, one has N y =
N x y = 0 on the free boundary of outward normal ±y.
For these nodes, a reformulation of the vertical equilibrium equation is also
required since it involves the values that f attains at nodes positioned outside the
domain of integration. To this end, the approximate evaluation of the first derivatives,
given by formulas (11.32)2 and (11.35)1 , are substituted by those obtained by trun-
cating the Taylor series expansions (11.30), (11.31) and (11.34) to the linear term.
Accordingly, for the nodes pertaining to the free boundaries of outward normal +x
and −x, one has
are used, respectively, for the nodes of the free boundaries of outward normal +y
and −y.
Hence, for the nodes of the free boundaries of normal +x, −x, +y and −y, Eq.
(11.40) modifies to
228 F. Marmo and N. Vaiana
(i, j)
Ny
f (i, j+1) + f (i, j−1) − 2 f (i, j) +
2y
(i, j) (i, j)
(11.47)
qx (i, j) (i−1, j) qy (i, j+1) (i, j−1)
− f − f − f − f + qz(i, j) =0
x 2 y
(i, j)
Ny
f (i, j+1) + f (i, j−1) − 2 f (i, j) +
2y
(i, j) (i, j)
(11.48)
qx (i, j) (i−1, j) qy (i, j+1) (i, j−1)
− f − f − f − f + qz(i, j) =0
x 2 y
(i, j)
Nx
f (i+1, j) + f (i−1, j) − 2 f (i, j) +
2x
(i, j) (i, j)
(11.49)
qx (i+1, j) (i−1, j) qy (i, j) (i, j−1)
− f − f − f − f + qz(i, j) =0
2x y
and
(i, j)
Nx
f (i+1, j) + f (i−1, j) − 2 f (i, j) +
2x
(i, j) (i, j)
(11.50)
qx (i+1, j) (i−1, j) qy (i, j+1) (i, j)
− f − f − f − f + qz(i, j) =0
2x y
respectively.
Similarly, at the corner nodes, if pertaining to the free boundary, Eq. (11.40) is
substituted by
(i, j) (i, j)
qx qy
− f (i, j) − f (i−1, j) − f (i, j) − f (i, j−1) + qz(i, j) = 0 (11.51)
x y
for the node positioned at the corner between the boundaries of outward normals +x
and +y, while
(i, j) (i, j)
qx qy
− f (i, j) − f (i−1, j) − f (i, j+1) − f (i, j) + qz(i, j) = 0 (11.52)
x y
(i, j) (i, j)
qx qy
− f (i+1, j) − f (i, j) − f (i, j) − f (i, j−1) + qz(i, j) = 0 (11.53)
x y
(i, j) (i, j)
qx qy
− f (i+1, j) − f (i, j) − f (i, j+1) − f (i, j) + qz(i, j) = 0 (11.54)
x y
11 Form Finding of Shell Structures … 229
are used for the corners (+x, −y), (−x, +y) and (−x, −y), respectively. From
these last four equations, it is clear that, in the case of purely vertical loads, corner
nodes cannot pertain to the free boundary.
Conversely, the vertical equilibrium equations of nodes pertaining to the con-
strained boundary, i.e., where f is given, are not even assembled since they are not
used to solve the form-finding problem. Actually, the full set of equations, comprising
those relevant to both internal and boundary nodes, is symbolically written as
Cf = −qz (11.55)
where C is a matrix of coefficients, while the vectors f and qz collect the nodal values
(i, j)
f (i, j) and qz , respectively.
Vectors f and qz are split into the sub-vectors fU and f K , qzU and qz K by selecting
the elements corresponding to the nodes where f is Unknown, i.e., internal nodes
and those pertaining to the free boundary of the shell, and those where f is Known.
The coefficient matrix C is partitioned into four sub-matrices accordingly. Hence,
the system of vertical equilibrium equations of nodes is rewritten as
CUU fU + CU K f K = −qzU
(11.56)
C K U fU + C K K f K = −qz K
while the second equation is not used. Consequently, only the rows of C corre-
sponding to the nodes where f is unknown are needed. Accordingly, the vertical
equilibrium equations of nodes where f is known are not assembled.
In many form-finding analyses, the value of projected loads depends on the shell
form. Practical examples are those in which the load represents the shell self-weight
or the weight of a coating distributed on the shell. In such cases, it is convenient to
assign the load as a force per unit area of the shell mid-surface, namely the quantity
p in formula (11.5). Hence, the evaluation of the corresponding projection can be
done only after the height of the shell is evaluated.
Actually, if the load p keeps its direction independently from the form of the shell,
it is sufficient to employ formula (11.5) to evaluate the corresponding projection q.
Of course, this formula can be applied, only after that the shell mid-surface height
f has been computed for each node of the model, which in turn depend on the
assumed values of the projected load. Hence, an iterative procedure is implemented
as described hereafter.
230 F. Marmo and N. Vaiana
At the generic kth iteration, a tentative value for f is estimated for each node of
(i, j)
the model, namely f k . At first iteration, the procedure is initiated by assigning
(i, j)
f 1 = 0 at all nodes.
These values are then used to evaluate nodal values of projected loads by means
of the numerical counterpart of formula (11.5), which is obtained by substituting the
derivatives of f by formulas (11.32) and (11.35)1 , according to the Finite Difference
Method. This gives the kth estimate of the projected loads
2 2
(i+1, j) (i−1, j) (i, j+1) (i, j−1)
fk − fk fk − fk
= p(i, j)
(i, j)
qk + +1 (11.58)
42x 42y
Recall that the previous formula needs to be suitably corrected for boundary nodes,
where formulas (11.45) and (11.46) are used in place of (11.32) and (11.35)1 for the
evaluation of the numerical derivatives of f .
Current values of projected loads are then used to assign projected membrane
(i, j)
stresses and evaluate a new estimate of nodal heights, that is, f k+1 . These values are
then used at the next iteration to repeat the same sequence of operations.
Convergence is reached when the relative difference between successive values
of applied projected loads is lower than a given tolerance tol, that is,
(i, j) (i, j) (i, j)
qk+1 − qk ≤ tol qk ∀ i, j (11.59)
A distribution of boundary thrusts that satisfies the global equilibrium of the shell
is assigned. In particular, null thrusts are assigned to the nodes of the free boundary
while compressive thrusts are assigned to the sides of outward normal ±x and −y,
as follows:
A Ly B 4y 2
Side −x: N x = y+ , Nx y = − 1− 2
3 2 2 Ly
A Ly B 4y 2
Side +x: N x = y+ , Nx y = 1− 2
3 2 2 Ly
2
Ly 4x
Side −y: N y = B 1 − 2 , Nx y = 0
Lx Lx
Side +y: N y = 0, N x y = 0
Numerical parameters A and B have been chosen so as to have a semi-negative
definite (compressive) projected membrane resultant tensor N on the entire shell
plan-form. This assignment is done iteratively, by computing the projected membrane
resultants by means of formula (11.44) for some given values of A and B and then
correcting these tentative values in order to have compressive principal projected
stress resultants on the entire domain. This condition is fulfilled when A = 2B =
2 pz . The corresponding principal values and directions of the projected membrane
stresses are represented in Fig. 11.5. Segments drawn in this figure are parallel
to the principal directions of N, and lengths are proportional to the corresponding
principal values. Red and blue colours are used for negative and positive principal
values, respectively, and, as shown, no tensile principal stress resultants have been
computed.
This distribution of projected stress resultants is then used to compute nodal
heights according to the iterative procedure described in Sect. 11.3.4. Assuming a
tolerance tol = 10−3 , convergence is reached after 6 iterations and the corresponding
shell form is reported in Fig. 11.6, where an isometry and two side views of the
solution are drawn.
A shell supported at corners has been selected as a second example. Only a small
region of each side of the covered area is supported, that is, a portion = 0.25 m
wide, next to each corner. Boundary horizontal thrusts are assigned as a function of
the distance δ between the considered node and corners. Accordingly, for the nodes
near the south-west corner, the following thrusts are applied:
SW corner (δ ≤ ), Side −x: N y = −1.25 C( − δ), N x y = −C( − δ)
SW corner (δ ≤ ), Side −y: N x = −C( − δ), N x y = −C( − δ)
232 F. Marmo and N. Vaiana
Fig. 11.5 Principal values and directions of the projected stress resultants for the shell with one
free side
Fig. 11.6 Isometry and side views of the form-found shell with one free side
11 Form Finding of Shell Structures … 233
Fig. 11.7 Principal values and directions of the projected stress resultants for the shell supported
at corners
Fig. 11.8 Isometric and side views of the form-found shell supported at corners
11.5 Conclusion
A form-finding algorithm based on the membrane theory of shells has been presented.
The numerical implementation of the equilibrium equations is obtained by the Finite
Difference Method. In order to avoid any predefined distribution of projected mem-
brane stresses, an additional equation corresponding to the compatibility condition
of plane stress problems has been employed. The proposed approach employs an
iterative procedure in order to adjust the initially unknown distribution of projected
load components. Two numerical examples show the feasibility of the presented
method which is capable to find the form of compressed shells having a rectangular
plan.
Further enhancements of the presented approach will regard the following issues:
(i) The compatibility equation used by the presented form-finding procedure is
relevant to plane stress elasticity problems defined on the horizontal plane, while
the stress state is plane on the shell mid-surface. Hence, the feasibility of such an
equation needs to be further investigated. In this regards, it is useful to adopt the
approach followed in (Flügge and Geyling 1957) to derive a more suitable equation
that will substitute the one employed in the presented approach.
(ii) A more general optimization of the shell form can be achieved by introducing
an additional unknown function representing the shell thickness. Consequently, a
modification of the presented iterative procedure is required since distributed loads
representing the shell self-weight need to be modified accordingly.
(iii) The employment of the Finite Difference Method to discretize the basic
differential equations restricts the field of application of the presented method to
shells having a rectangular plan. In this regard, improved implementations of the
Finite Difference Method have been presented in the literature; see, e.g., Liszka and
Orkisz (1980), which expand the field of applicability of the proposed approach.
11 Form Finding of Shell Structures … 235
(iv) The presented procedure can be used to define the form of the shell mid-
surface, but proper algorithms are required for a comprehensive design of this kind of
structures. In particular, for reinforced concrete shells, proper modelling techniques
are required to account for the complex (Altenbach and Eremeyev 2009; Altenbach
et al. 2010; Tran et al. 2020; De Angelo et al. 2019; Andreaus et al. 2018) and the
non-linear (Contrafatto and Cuomo 2006; Valoroso et al. 2014, 2015; Placidi et al.
2018) behaviour of materials, transverse interaction (Sessa et al. 2017; Serpieri et al.
2018; Sessa et al. 2019; Abd-alla et al. 2017), surface stresses (Altenbach et al.
2009) and finite deformations (Eremeyev and Zubov 2007; Barchiesi et al. 2020a, b;
Franciosi et al. 2019).
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and shells: a short review and bibliography. Archive Appl Mech 80(1):73–92
Andreaus U, Spagnuolo M, Lekszycki T, Eugster SR (2018) A ritz approach for the static analysis of
planar pantographic structures modeled with nonlinear euler-bernoulli beams. Continuum Mech
Thermodyn 30(5):1103–1123
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12.1 Introduction
Seismic events recently occurred worldwide have drawn attention on the influence
of non-structural devices on the seismic response of nonlinear buildings. To this end,
such secondary devices have been classified in several typologies and classes (FEMA
1994) in order to evaluate secondary seismic actions by means of dynamic filters.
Moreover, such a topic is of particular importance in assessing structural resilience
(Chiaia et al. 2019) as well as for the case of seismic protection of cultural heritage
artifacts exposed in museums (Calio and Marletta 2003) or of archaeological vestiges.
In the latter cases, several elements, such as balustrades, roofs, or ruins, can be not
part of the main structure although they be an essential part to be preserved by proper
analyses adopting secondary excitations. At the same time, presence of such devices
may strongly influence the dynamic response of the main structure and, subsequently,
the secondary excitation.
Given the importance of properly account for nonlinearity of structures subject to
dynamic loads, several approaches have been proposed in the last decades including
variational strategies (Barchiesi and Khakalo 2019) and Lagrangian methods (Turco
et al. 2019, 2020; Andreaus et al. 2018).
Within the context of equivalent linearization approaches, the Tail-Equivalent
Linearization Method, proposed by Fujimura and Der Kiureghian (2007), is a partic-
ularly effective strategy which defines a linearized system by means of a collection
of response functions in the time or frequency domain (Garrè and Der Kiureghian
2010).
Compared to traditional linearization strategies, such an approach proved to be
more accurate (Kiureghian and Fujimura 2009) and is capable to address mul-
ticomponent (Broccardo and Der Kiureghian 2016) and multisupport (Wang and
Der Kiureghian 2016) seismic actions as well as multi-objective responses (Sessa
2010). More in general, a representation of structural responses in frequency and
time domain is a very powerful technique which can be also used to characterize
even more complex problems (Alibert et al. 2003; Barchiesi et al. 2018; Dell’Isola
et al. 2019).
Since the dynamic response of a nonlinear system can be significantly adulterated
by non-structural devices (Badillo-Almaraz et al. 2007; Milton et al. 2009; Villaverde
1997), the definition of the linearized system should properly account for their pres-
ence within the mechanical system. Unfortunately, common procedures of structural
design are not sufficiently detailed to model non-structural parts which are merely
introduced as additional masses and loads. On the contrary, a proper computation
of the linearized system and of secondary excitations must properly account for the
dynamic behavior of secondary devices.
The present research investigates the influence of non-structural devices on the
tail-equivalent linearized system of nonlinear buildings by introducing a parametrized
secondary oscillator in the structural system.
Specifically, a brief review of the TELM is reported in Sect. 12.2 while Sect. 12.3
presents the computation of the linearized system and Sect. 12.3.1 discusses the
response sensitivity with respect to the mass and stiffness properties of the secondary
devices.
Moreover, statistics of the random process representing the peak response is com-
puted in Sect. 12.3.2 by means of first excursion probability in order to determine
boundary intervals of the properties of non-structural devices for which their influ-
ence on the structural response is negligible.
Numerical results prove that such an interval includes several typologies of sec-
ondary devices so that they can be neglected in performing tail equivalent analysis.
12 Influence of Non-structural Components on Equivalent Linearization of Buildings 241
n
F(t) = si (t)u i = s(t)u (12.1)
i=1
where si (t) are deterministic functions depending on the covariance of the seismic
random process and u i are n random variables defined in the standard normal space.
Denoted by X tˆ the response of the nonlinear structure, its tail probability rele-
vant to a threshold of interest x and to an instant-in-time tˆ is defined by
Pr X tˆ ≤ x
and its first-order approximation is associated with the solution u (or performance
point) of the optimization problem:
u tˆ, x = arg min u x − X tˆ = 0 (12.2)
where h(τ ) represents the Impulse Response Function (IRF) of a linear system.
Enforcing an equivalence condition between the linear and nonlinear
response at
the performance point permits to compute a deterministic vector a j tˆ as
x u x , tˆ
a tˆ = (12.4)
u x , tˆ u x , tˆ
whose components are associated with the IRF of the linear system:
n
a j tˆ = h tˆ − τ j si τ j t (12.5)
j=1
242 S. Sessa and L. Rosati
Therefore, the impulse response function ĥ t, tˆ, x of a linearized system asso-
ciated with the threshold x and at time tˆ can be computed by inverting Equation
(12.5) which represents a linear system of equations.
It is worth being emphasized that the explicit dependency of the IRF on the
threshold and time is due to the fact that, for different values of x and tˆ, the nonlinear
structure provides a distinct response and subsequently it is associated with a different
linearized system.
A Tail-Equivalent Linearized System can be defined by computing the IRFs asso-
ciated with an array of thresholds x k . Such functions proved to be insensitive to
amplitude and frequency content of the base excitation (Fujimura and Der Kiureghian
2007).
In order to use the TELS within the context of random vibration analysis, it is
useful to define the Frequency Response Functions (FRFs) as the Furier transforms
of the IRFs: ∞
H f, tˆ, x k = ĥ τ, tˆ, x k exp (−iωτ ) dτ (12.6)
0
where υ(t) is the inter-story drift, k0 is the initial stiffness, α is the yield ratio, and
z(t) is a nonlinear inter-story drift whose first time-derivative is
ż(t) = υ̇(t) A0 − βsign (υ̇(t)) |z(t)|n−1 z(t) + γ |z(t)|n (12.9)
12 Influence of Non-structural Components on Equivalent Linearization of Buildings 243
Fig. 12.1 Structural schemes of the unperturbed and parameterized structural systems
Each floor has mass m 0 = 3 · 105 kg; constitutive parameters have been assumed
α = 0.05, A0 = 2, n = 1. Stiffness k0 is computed so that a linear oscillator with mass
m 0 has natural frequency of 5 Hz and finally γ = β = 1/(2υ y ) where υ y = 0.0182 m
is the equivalent yield inter-story drift.
Figure 12.1a shows the model representing the main structure where the structural
response of interest X (t) is the horizontal displacement at the top floor. Note that in
such a model no secondary device has been introduced; thus, it will be referred to as
unperturbed system.
The perturbed system, shown in Fig. 12.1b, is defined by introducing in the unper-
turbed model a linear oscillator representing the non-structural devices. Such a
Parametrized Oscillator (PO) is constrained at the top floor and is defined by means
of mass m s and frequency f s so that its stiffness turns out to be ks = (2π f s )2 m s .
Tail-Equivalent linearization is performed for both the structural models in order to
compare the linearized systems associated with the perturbed and unperturbed struc-
ture. To this end, a set of parameters characterizing the secondary device have been
adopted. In particular, the oscillator mass m s spans within the interval [0.01m 0 , m 0 ]
while its natural frequency belongs to the interval [0.5, 30.0] Hz plus the further
limit case of f s = ∞.
Linearized systems have been determined by means of the frequency response
functions HU ( f, x ) and H P ( f, x , m s , f s ) relevant to the unperturbed and pa-
rametrized structure, respectively. For the latter case, dependency of the FRFs on m s
and f s has been explicitly reported.
A first comparison between the parametrized and unperturbed system can be made
in terms of frequency response functions in order to investigate the influence of the
PO on the frequency content of the system.
244 S. Sessa and L. Rosati
Fig. 12.3 TELS frequency response functions at threshold x = 45.45 mm depending on the PO
mass m s
Figure 12.2a reports the FRFs of the unperturbed system associated with thresh-
olds x . The dominant structural frequency occurs at about 2.5 Hz; moreover, both the
peak amplitude and the dominant frequency of the FRFs are inversely proportional
to the threshold value.
Frequency response functions relevant to the parametrized system with f s = ∞
and m s /m 0 = 1 are reported in Fig. 12.3b. Such a model represents a limit case since
the mass of the secondary device is equal to the floor mass and the PO is infinitely
stiff meaning that its mass is perfectly constrained to the top floor. In particular,
such modeling assumptions correspond to a structural design which introduces the
secondary devices in the model merely as masses and loads.
Functions reported in Fig. 12.2b show that the peaks are significantly higher that
the corresponding ones of the unperturbed model and occur at lower frequencies
12 Influence of Non-structural Components on Equivalent Linearization of Buildings 245
Fig. 12.4 TELS frequency response functions at threshold x = 45.45 mm depending on the PO
frequency f s
and f s = 3 Hz, resonance is triggered while for different values of f s the curves
present limited differences from the unperturbed case.
A further aspect can be observed by analyzing curves relevant to m s /m 0 = 1
reported in Fig. 12.4b. Structural frequency response is strongly adulterated by the
presence of a significant mass. For f s ≥ 3 Hz, although peaks move to the lower
frequencies and increase in amplitude, the shape of the function remains almost
unaltered. Such an issue is due to the fact that a stiff secondary oscillator results
in a mere increment of the structural mass and is even more visible for frequencies
of f s = 5 Hz and f s = 15 Hz which progressively tend to the response relevant to
f s = ∞.
On the contrary, for low values of f s , the response is very close to the unperturbed
one although it has a further peak at f = f s . Hence, the secondary oscillator induces a
narrow band response uncorrelated to the one of the main structure. This is confirmed
by observing curves relevant to f s = 0.5 Hz and f s = 1.5 Hz.
(a) fs = 0.5 Hz; ms /m0 = 0.01 (b) fs = 0.5 Hz; ms /m0 = 0.1
12.4 Conclusion
(Vaiana et al. 2021) and appropriate integration procedures (Greco et al. 2018).
Moreover, significant improvements consist in extending tail-equivalent lineariza-
tion to more complex structural models including shell elements (Altenbach et al.
2009, 2010; Cuomo et al. 2014) damage (Contrafatto and Cuomo 2006; Franciosi
et al. 2019), viscoelasticity (Cuomo 2017), metamaterials (De Angelo et al. 2019;
di Cosmo et al. 2018; Abd-alla et al. 2017), and reinforced concrete (Contrafatto
et al. 2012, 2016).
Acknowledgements The present research was supported by the University of Naples Federico II
and the Compagnia di San Paolo, which are gratefully acknowledged by the authors, as part of
the Research Project MuRA— Multi-risk assessment and structural protection of archaeological
vestiges in volcanic scenarios, FRA grants, CUP E69C21000250005.
References
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stresses. Doklady Phys 54:531–535
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and shells: a short review and bibliography. Arch Appl Mech 80(1):73–92
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12 Influence of Non-structural Components on Equivalent Linearization of Buildings 251
13.1 Introduction
M. Spagnuolo (B)
Dipartimento di Ingegneria Civile, Ambientale e Architettura (DICAAR), Universitá degli
Studi di Cagliari, Cagliari, Italy
e-mail: [email protected]
M. Spagnuolo · E. Barchiesi
International Research Center for the Mathematics and Mechanics of Complex Systems,
University of L’Aquila, L’Aquila, Italy
E. Barchiesi
École Nationale d’Ingénieurs de Brest, ENIB, UMR CNRS 6027, IRDL, 29200 Brest, France
would like to attempt to answer the insistent question that is asked by some scholars
when topics related to pantographic structures are presented at scientific congresses:
do we really need pantographic structures?
In order to answer this question, we will need to retrace in an organic manner the
path that led to the formulation of the theory governing these objects. We will have
to give a clear and agreeable definition of what a metamaterial is Barchiesi et al.
(2019b), Abali and Yang (2019), Carcaterra et al. (2015), dell’Isola and Steigmann
(2020), Eugster et al. (2019), Giorgio et al. (2020), Yang et al. (2018). In the end, we
will have to show, as in any worthwhile theory, what is the real theoretical necessity
behind the existence of such devices.
As we will see specifically, the environment in which pantographic structures
have been developed has to be researched back to the split that originated in the
nineteenth century, when the school of Continuum Mechanics related to Cauchy,
Navier and Poisson prevailed over that of Lagrangian, D’Alembertian and Piolan
inspiration (Lagrange 1853, 1806; dell’Isola et al. 2014, 2019, 2015a).
In order to be able to address this study in a consistent and self-contained manner,
it is necessary to specify, at least in brief, what a pantographic structure is. A pan-
tographic structure consists of a planar grid made up of two families of continuous
fibres oriented orthogonally and interconnected by hinges located at the intersections.
From a purely theoretical point of view, the mechanical behaviour of pantographic
structures is treated in the formal context of higher gradient continua, i.e. continua
whose deformation energies depend on higher gradients of the displacement field, as
opposed to the Cauchy continuum in which the deformation energy is only a function
of the first gradient of displacement.
In its formulation due mainly to Lagrange, Continuum Mechanics studies how the
equilibrium shapes of a continuum body are modified by external interactions. A
given body is assumed to consist, at each of its material points, of a specific material.
The actual shape of such a body is mathematically modelled by means of a place-
ment function and, in its elastic deformation range, by the corresponding deformation
energy density, which objectively depends on the placement gradient. Further con-
stitutive functions and kinematic descriptors can be introduced for the modelling of
damage (Cuomo 2019; Misra and Poorsolhjouy 2020; Placidi 2015; Placidi et al.
2018; Spagnuolo et al. 2017) and plastic phenomena (Altenbach and Eremeyev
2014; Bertram 2015). The adoption of the above mathematical context is impor-
tant in order to generalise the concepts of Continuum Mechanics to non-standard
materials generally referred to as artificial or non-natural. Such a change of perspec-
tive, in fact, makes the expression “natural material” completely meaningless. In
fact, from a purely modelling point of view, we can only speak of materials with a
simple microstructure and materials with a complex microstructure. In the context
of Continuum Mechanics based on the definition of the deformation energy density
13 Do We Really Need Pantographic Structures? 255
associated with a given material, every material that can exist is natural by definition
and what changes is only its mechanical behaviour, which is questioned if it can be
described by certain constitutive functions.
To answer the question that underlies this chapter, we are interested in placing
pantographic structures, or pantographic material as it is often referred to, in the
proper context of generalised theories in Continuum Mechanics. For this reason,
we are interested in discussing the positioning of theories concerning metamaterials
in Continuum Mechanics. To this end, the definition given of a metamaterial is of
fundamental importance. A definition that is often found in the literature and that,
for what we have said so far, seems paradoxical consists in defining the theory of
metamaterials as the theory of those materials that are not natural: but, we have
already pointed out, all materials are by definition natural. Another possibility also
often found in the literature (Seppecher et al. 2011) is to define metamaterials as those
materials whose mechanical behaviour is “exotic”. This definition, however, is also
easily attacked. Indeed, it is necessary to specify what we mean by exotic mechanical
behaviour. It seems reasonable to argue that exotic mechanical behaviour is a type of
behaviour that has not yet been experimentally observed. Of course, what is exotic
at one point in time may become standard at another. For example, Lamé, Navier,
Cauchy, Poisson, all regarded a material with a negative Poisson’s ratio as very exotic,
and some scholars of their time even believed that such a material was not physical
and could not exist. However, auxetic metamaterials do exist and play an important
role in modern engineering (Evans 1991; Evans and Alderson 2000).
The cited approach to the theory of metamaterials produces several misunder-
standings that can lead the scientific investigation to results completely detached
from reality. Indeed, claiming that a given mechanical behaviour is standard as
opposed to another implies that one is confusing a mathematical model for a material
with the physical material itself, and that one is implicitly assuming that particular
assumptions accepted to describe particular phenomena are universally valid in every
physical situation. This attitude, as well as being unscientific, does not lead to any
advancement in scientific research and is, therefore, to be avoided. The confusion
between model and modelled object has led over time to conceptual statements
that are completely cacophonous. The example we want to give here consists of
the assumption that “materials described by second-gradient models do not exist
because the materials used in engineering do not show their properties and the stan-
dard theoretical framework does not envisage them”. Those who agree with the
above statement are clearly confusing first gradient models (model belonging to a
symbolic-mathematical description) with materials existing in nature (physical object
describable by a model). Exaggerating this non-scientific attitude to its extreme con-
sequences, one may come to believe that, without having a theory to describe it, one
cannot use a material even though he has it in his hands, and may even believe that
a certain material does not exist. This is maybe the main reason for which we need
a metamaterial as the pantographic one: its existence demonstrates by itself that the
first gradient continua do not model every existing material.
In view of what has been said so far, we can now try to give an operational
definition of what a metamaterial is. A metamaterial is a material on demand: we
256 M. Spagnuolo and E. Barchiesi
establish a priori the mechanical behaviour we wish to observe in such a material, and
only secondarily we search for a microstructure that, following a homogenisation
procedure, can present the required mechanical behaviour at a macroscopic level.
higher order terms in the equilibrium equations of the material under consideration.
Unlike classical homogenisation techniques, equations containing terms dependent
on second or higher order derivatives of the displacement are obtained in this case,
thus introducing higher gradient theories in a logical way.
Germain shows in general that, by applying the Principle of Virtual Power (anal-
ogous to the Principle of Virtual Work), the classical equations of the Continuum
Mechanics are easily obtained. When considering a microstructured continuum, these
equations have terms that depend on the second gradient of the displacement field.
In this context, it is crucial to assign the right kinematics. Therefore, in the case
of a usual continuum, this is considered to consist of a continuum distribution of
particles geometrically represented by a material point and its velocity components.
When considering the microstructure, from a macroscopic point of view each parti-
cle is still represented by a material point, but its kinematics must be defined more
precisely. The main feature of the method explained by Germain is that, having
assigned the required kinematics, the associated continuum theory can be deduced
immediately through the Principle of Virtual Work. He shows that the kinematics
due to the presence of the microstructure generates a second-gradient continuum at
the macroscopic level. We refer to the original work by Germain for the technical
details (Germain 1973, 2020; Epstein and Smelser 2020).
This can be considered the starting point in the study of pantographic structures.
A certain microstructure is chosen to get a second-gradient continuum as simple as
possible and then homogenisation techniques are used to determine this appropriate
macroscopic continuum model.
Up to now we have tried to exhibit the background needed to answer a question often
repeated as a result of the enormous development of literature on pantographic struc-
tures: do we really need pantographic structures? For what purpose do they serve?
There are many arguments advanced on this topic which are commonly referred
against second and higher gradient models: some scholars observe that the extremely
formal mathematical investigation required to formulate the theory underlying this
type of metamaterial is unnecessarily over-discussed and studied, and that there are
no practical applications of the object studied; others point out that, on the contrary,
from a theoretical point of view it is not necessary to introduce second-gradient
theories, because they are useless mathematical complications, but that the classical
Cauchy theory on its own is able to explain and represent all the phenomenology
observed in Continuum Mechanics; finally, some argue that there are many other
metamaterials much more interesting than the pantographic one. We limit ourselves
to observe that one of the most cited works in the field of metamaterials (Bertoldi
et al. 2010), the work of researchers belonging to the Harvard intelligentsia, seems
to us to be rather weak and basically a patchwork of experimental results obtained
for a microstructure that produces a material with auxetic mechanical behaviour.
But it is not our purpose to comment on the null and void scientific contribution of
the various power groups of the moment. Instead, we are interested in precisely defin-
ing the reasons why pantographic structures are actually worth studying. Basically,
we can divide the positive scientific contributions resulting from the development of
this type of metamaterials into four areas: theoretical, practical, methodological and
multiphysical.
to show a material not describable by means of a first gradient theory, but only by
invoking a second-gradient one, then this is enough to motivate the necessity of such
theories. We want, accordingly, to postulate the existence of such a material by writ-
ing its governing equations, i.e. its deformation energy, which should be dependent of
the second gradient of displacement. We subsequently ask which microstructure can
produce this macroscopic deformation energy after homogenisation. This approach
is methodologically the reverse of that used in the majority of works on metama-
terials, including the aforementioned (Bertoldi et al. 2010). We therefore ask what
characteristics a microstructure must have in order to produce a second-gradient
continuum at the macroscopic level.
Methodologically we start from the following observation, which is certainly
superficial, but definitely indicative to try to define a microstructure suitable to pro-
duce a second-gradient mechanical behaviour: if we consider an Euler-Bernoulli
beam, even a linear one, its deformation energy can be separated into two compo-
nents, elongation and bending. The elongation energy depends on the first derivative
of the longitudinal displacement, while the bending energy depends on the second
derivative of the transverse displacement. In a sense, we can say that the Euler-
Bernoulli beam is first gradient in extension and second gradient in bending. We
want to produce a second-gradient material at extension. We can therefore conceive
an assembly of beams such that a macroscopic extension action corresponds to a
bending action from a microscopic point of view. In other words, by extending or
compressing the metamaterial we are flexing the fibres that make up its microstruc-
ture. In this way, the deformation energy of the metamaterial subjected to extensional
load should correspond to a “microscopic” bending energy and consequently to a
second-gradient energy. This is how the pantographic microstructure has been orig-
inated.
From a practical point of view, we would like to highlight just one aspect that seems
extremely promising with respect to the possible applications of the pantographic
metamaterial. Consider that, due to the peculiar microstructure chosen, from the
point of view of mechanical behaviour, we observe a phenomenology similar to that
presented by the diode in the analysis of electrical circuits. The diode is a circuit
element that exhibits an extremely particular voltage-current response. In various
applications of interest, the voltage-current behaviour of an ideal diode, under static
conditions, can be approximated by a linear piecewise function. In this approxi-
mation, the current can be considered to be zero if the voltage between anode and
cathode is less than or equal to a certain threshold value Vγ ; if, on the contrary,
the voltage is higher, the diode can be approximated to a voltage generator, whose
current is imposed by the circuit to which it is subordinated. In the field of mechan-
ics, a response formally identical to that exhibited by the diode in electrical circuits
is shown by the pantographic metamaterial. If the hinges connecting the fibres of
13 Do We Really Need Pantographic Structures? 261
the two families are perfect, and therefore no deformation energy is associated with
them, then considering a bias-extension test of a pantographic structure the following
response will be observed in terms of a force-displacement measurement: up to a
certain imposed displacement a very low value of the reaction force will be mea-
sured; after a threshold value of the displacement, the force will begin to increase
considerably. The shape of the observed curve is reminiscent of the voltage-current
diagram of the diode. In this sense, one can refer to the pantographic metamaterial
as a kind of mechanical diode.
This mechanical behaviour can be useful when one wants to insert a mechani-
cal element into a structure which does not function directly as a spring, but only
exhibits linear elastic behaviour after a certain elongation threshold value (at least
for deformations not too far beyond the threshold value).
The explanation for this unusual mechanical behaviour lies in the deformation
of the microstructure: in a bias-extension test, in a first phase the predominantly
observed deformation corresponds to the bending of the fibres clamped at the ends
of the pantographic structure (whereas the unclamped fibres are simply free to rotate).
This bending is concentrated in very precise areas of the pantographic structure and
gives rise, from a theoretical point of view, to the bending term modelled by means
of the second gradient of placement. It is common experience that a beam is easier to
bend than to stretch, so it is easy to agree that the bending energy of the pantographic
structure (beam assembly) is certainly lower than the elongation energy. However,
since the extension test is conducted along a direction in which the fibres are biased,
then the first mechanism to occur corresponds to the bending of the fibres, whereas
their elongation only begins when the rotating fibres touch (which corresponds to
the threshold value above which the measured force begins to increase significantly).
One can refer to Spagnuolo (2020), Spagnuolo and Scerrato (2020) for more details.
13.6 Conclusion
In this chapter, we have briefly discussed some of the fundamental motivations behind
the development of pantographic metamaterial. We have established that studies of
this metamaterial are strongly motivated from several points of view: from a theoreti-
cal point of view, it demonstrates the necessity of the introduction of second-gradient
models; from a practical point of view, this metamaterial possesses extremely pecu-
liar characteristics and, therefore, is worthy of detailed study; from a methodological
point of view, it offers a useful example in the field of procedures for the synthesis
of new metamaterials.
These reasons that we have listed and discussed lead us to believe that panto-
graphic structures may provide a new class of materials worth studying in depth. In
fact, there are several indications that the phenomenology of this metamaterial is very
variegated. Here we limit ourselves to a few cases of extreme interest: the observation
of Poynting reversal effects for torsion tests conducted on pantographic structures
(Misra et al. 2018; Auger et al. 2020); the observation of wave phenomena in the case
of very dense mesh structures of sufficiently large length (dell’Isola et al. 2015b); the
study of the distribution of displacement and velocity fields for high-frequency vibra-
tory phenomena (Laudato et al. 2018; Barchiesi et al. 2018; Laudato and Barchiesi
2019; Laudato et al. 2020); the extremely non-standard phenomenology in the case
of three-point bending tests (Yildizdag et al. 2020).
The enormous amount of phenomenology and experimental observations obtained
on pantographic structures require the development of precise methods of analysis,
such as those based on Digital Image Correlation, already applied to the case of
this metamaterial with good results (Hild et al. 2020; Barchiesi et al. 2020b, a),
and of numerical implementation of theoretical models in order to conduct precise
model validation. This also requires the development of numerical methods capable
of simulating the cases of interest (Cazzani and Atluri 1993; Cazzani and Lovadina
1997; Cazzani et al. 2016c, b, a, 2020; Cuomo et al. 2014; Greco and Cuomo 2013,
2014; Maurin et al. 2019; Capobianco et al. 2018; Turco et al. 2017, 2018, 2019b, a;
Turco and Barchiesi 2019; Schulte et al. 2020; Hesch et al. 2017; Capobianco and
Eugster 2018; Eugster and Glocker 2013; Huang et al. 2020, 2021; Barchiesi et al.
2020c; Yang et al. 2019; Jafarzadeh et al. 2020; Namnabat et al. 2020; Rahbar et al.
2020). The methods and reasoning developped for pantographic structures may also
be interesting for other applications, such as civil engineering (Vaiana et al. 2021,
2019; Serpieri et al. 2018; Sessa et al. 2019a, 2017, 2018a, 2019b, 2018b, 2015;
Cricri et al. 2015; Greco et al. 2018; Perricone et al. 2020; Marmo et al. 2018a, b,
2019; Vaiana et al. 2017; Paradiso et al. 2019).
Acknowledgements Il presente articolo é stato realizzato nell’mbito del progetto di ricerca finanzi-
ato con le risorse del P.O.R. SARDEGNA F.S.E. 2014–2020—Asse III “Istruzione e Formazione,
Obiettivo Tematico: 10, Obiettivo Specifico: 10.5, Azione dell’ccordo di Partenariato:10.5.12”
Avviso di chiamata per il finanziamento di Progetti di ricerca—Anno 2017
13 Do We Really Need Pantographic Structures? 263
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