Entropy: Modeling of A Mass-Spring-Damper System by Fractional Derivatives With and Without A Singular Kernel
Entropy: Modeling of A Mass-Spring-Damper System by Fractional Derivatives With and Without A Singular Kernel
3390/e17096289
OPEN ACCESS
entropy
ISSN 1099-4300
www.mdpi.com/journal/entropy
Article
1
Cátedras CONACYT, Centro Nacional de Investigación y Desarrollo Tecnológico, Tecnológico
Nacional de México, Interior Internado Palmira S/N, Col. Palmira, C.P. 62490 Cuernavaca,
Morelos, Mexico
2
Universidad Autónoma de la Ciudad de México, Prolongación San Isidro 151, Col. San Lorenzo
Tezonco, Del. Iztapalapa, 09790 México D.F., Mexico;
E-Mail: [email protected]
3
Facultad de Ingeniería Mecánica y Eléctrica (FIME), Facultad de Ingeniería en Electrónica y
Comunicaciones (FIEC), Universidad Veracruzana, Venustiano Carranza S/N., C.P. 93396 Poza Rica
Veracruz, Mexico; E-Mails: [email protected] (C.C.-R.); [email protected] (I.C.-O.)
4
Centro Nacional de Investigación y Desarrollo Tecnológico, Tecnológico Nacional de México,
Interior Internado Palmira S/N, Col. Palmira, C.P. 62490 Cuernavaca, Morelos, Mexico;
E-Mails: [email protected] (R.F.E.-J.); [email protected] (V.H.O.-P.)
†
These authors contributed equally to this work.
Abstract: In this paper, the fractional equations of the mass-spring-damper system with
Caputo and Caputo–Fabrizio derivatives are presented. The physical units of the system
are preserved by introducing an auxiliary parameter σ. The input of the resulting equations
is a constant and periodic source; for the Caputo case, we obtain the analytical solution,
and the resulting equations are given in terms of the Mittag–Leffler function; for the
Caputo–Fabrizio approach, the numerical solutions are obtained by the numerical Laplace
transform algorithm. Our results show that the mechanical components exhibit viscoelastic
behaviors producing temporal fractality at different scales and demonstrate the existence of
Entropy 2015, 17 6290
material heterogeneities in the mechanical components. The Markovian nature of the model
is recovered when the order of the fractional derivatives is equal to one.
1. Introduction
In recent years, fractional calculus (FC) has been increasingly applied in different fields of
science [1–7]. Physical phenomena related to electromagnetism, propagation of energy in dissipative
systems, thermal stresses, models of porous electrodes, relaxation vibrations, viscoelasticity and
thermoelasticity are successfully described by fractional differential equations [8–19]. FC allows for the
investigation of the nonlocal response of mechanical systems, this is the main advantage when compared
to the classical calculus. Some research concerning classical mechanics introduces FC, for example
in [20], the authors investigated the relationship of the Fourier transform of fractional order to harmonic
oscillation. Ryabov in [21] studied the fractional oscillator engaging the Riemann–Liouville fractional
derivative. In [22], the authors found the analytical solution of the fractional damped oscillator equation
using the Caputo derivative. In [23], Stanislavsky dealt with generalization of the mechanical oscillator
using fractional derivatives. Tarasov in [24] considered the oscillator of fractional order as a system
with memory; the author suggested independent harmonic oscillators to define the environment. Caputo
in [25] studied the classic second order differential equation of the damped oscillator; using this model,
the author quantifies the response and the decaying oscillations of a seismograph and applied the FC
approach; this model introduces the mathematical memory operator represented by the fractional order
derivative in order to model the response curves of more complex instruments realistically. Recently,
in [26], the mass-spring and the spring-damper systems without the source term were analyzed; the
authors considered fractional time derivatives of the Caputo type. Other applications of FC to mechanical
oscillators are given in [27–29].
In the literature, a number of definitions of the fractional derivatives have been introduced, namely
the Hadamard, Erdelyi–Kober, Riemann–Liouville, Riesz, Weyl, Grünwald–Letnikov, Jumarie and the
Caputo representation [30–33]. A thorough analysis of fractional dynamical systems is necessary to
achieve an appropriate definition of the fractional derivative. For example, the Riemann–Liouville
definition entails physically unacceptable initial conditions (fractional order initial conditions) [34];
conversely, for the Caputo representation, the initial conditions are expressed in terms of integer-order
derivatives having direct physical significance [35]; this definition is mainly used to include memory
effects. Recently, Michele Caputo and Mauro Fabrizio in [36] presented a new definition of the
fractional derivative without a singular kernel; this derivative possesses very interesting properties, for
instance the possibility to describe fluctuations and structures with different scales. Furthermore, this
definition allows for the description of mechanical properties related to damage, fatigue and material
heterogeneities. The properties of this new fractional derivative are reviewed in detail in the paper [37].
Recently, Abdon Atangana and Badr Alkahtani [38,39] studied the resistor–inductor–capacitor electrical
Entropy 2015, 17 6291
circuit and the Keller–Segel model based on the Caputo–Fabrizio definition; in both works, the authors
showed the application of the new proposed fractional derivative without a singular kernel.
In the present work, we use both the Caputo and the Caputo–Fabrizio fractional derivatives to present
the analytical and numerical solutions of the mass-spring-damper systems for different source terms; the
idea proposed in [26] is applied to construct the fractional differential equations, and our representation
preserves the physical units of the physical system for any value by the fractional derivative exponent.
The main reason for this work is to investigate and model the displacement of the oscillator in fractal
geometries using the fractional derivative with a singular kernel (Caputo approach) and the fractional
derivative without a singular kernel (Caputo–Fabrizio approach).
The manuscript is organized as follows: Section 2 explains the basic concepts of the FC; Section 3
presents the analytic solution of the systems and the simulations with different source terms; and the
conclusions are given in Section 4.
2. Basic Concepts
(γ+n)
If n ≥ 1 and γ ∈ [0, 1], the CF fractional derivative, CF
0 Dt f (t), of order (n + γ) is defined by:
CF (γ+n) (γ) (n)
0 Dt f (t) =CF
0 Dt (CF
0 Dt f (t)). (8)
The Laplace transform of (7) is defined as follows [36,37]:
CF (γ+n) 1 h
(γ+n)
i h γ i
L[0 Dt f (t)] = L f t L exp − t (9)
1−γ 1−γ
sn+1 L[f (t)] − sn f (0) − sn−1 f 0 (0) . . . − f (n) (0)
= , (10)
s + γ(1 − s)
for this representation in the time domain, it is suitable to use the Laplace transform [36,37].
From this expression, we have:
γ sL[f (t)] − f (0)
L[CF
0 Dt f (t)] = , n = 0, (11)
s + γ(1 − s)
(γ+1) s2 L[f (t)] − sf (0) − f˙(0)
L[CF
0 D t f (t)] = , n = 1. (12)
s + γ(1 − s)
3. Mass-Spring-Damper System
According to [26], to be consistent with the dimensionality of the physical equation, an auxiliary
parameter σ is introduced into the fractional temporal operator:
d 1 dγ
→ 1−γ · γ , m − 1 < γ ≤ m, m ∈ M = 1, 2, 3, . . . (13)
dt σ dt
and:
d2 1 d2γ
→ · , m − 1 < γ ≤ m, m ∈ M = 1, 2, 3, . . . (14)
dt2 σ 2(1−γ) dt2γ
where γ represents the order of the fractional temporal operator and σ has the dimension of seconds.
The auxiliary parameter σ is associated with the temporal components in the system (these components
change the time constant of the system) [41]; for the case γ = 1, Expressions (13) and (14) become
ordinary temporal operators. Following this idea, the equation of the mass-spring-damper system
represented in Figure 1 is given by:
m C 2γ β C γ
2(1−γ) 0 Dt x(t) + 1−γ 0 Dt x(t) + kx(t) = F (t), 0 < γ ≤ 1, (15)
σ σ
and for the CF, we have:
m CF 2γ β CF γ
0 D t x(t) + Dt x(t) + kx(t) = F (t), 0 < γ ≤ 1, (16)
σ 2(1−γ) σ 1−γ 0
where the mass is m, the damping coefficient is β, the spring constant is k and F (t) represents the forcing
function.
X(t)
k
m
F(t)
1. Mass-spring system, β = 0
Case 1: Consider a constant source, F (t) = f0 , x(0) = x0 , (x0 > 0), ẋ(0) = 0; Equation (17) may
be written as follows:
C 2γ η2
0 D t x(t) = f0 − η 2 x(t), (21)
k
where:
kσ 2(1−γ)
η2 = = η02 · σ 2(1−γ) , (22)
m
k
is the fractional angular frequency and η02 = m is the frequency in the classical case.
The solution of (21) is:
f0 n o f
0
x(t) = (x0 − ) · E2γ − η 2 t2γ + , (23)
k k
where E2γ is given by (6).
k
Concerning the classical case, from (22), we have η 2 = η02 = m ; then, the solution of Equation (21) is:
f0 f0
x(t) = (x0 − ) · cos(η0 t) + , (24)
k k
In this case, a physical relationship exists between Equation (17), the order γ and σ:
k
γ= σ. (25)
m
For Expression (25), the solution (23) is given by:
f0 n
2(1−γ) 2γ
o f
0
x(t) = (x0 − ) · E2γ − γ t + . (26)
k k
The plots for different values of the fractional order γ are shown in Figure 2.
Entropy 2015, 17 6294
Displacement
1
0.9
0.8
0.7
0.6
x(t)
0.5
0.4
0.3
γ=1
0.2 γ=0.95
γ=0.9
0.1
γ=0.85
0
0 5 10 15
t
Displacement
1
0.9
0.8
0.7
0.6
x(t)
0.5
0.4
0.3
γ=1
0.2
γ=0.95
0.1 γ=0.9
γ=0.85
0
0 5 10 15
t
Case 2: Consider a periodic source, F (t) = f0 cos(ωt), x(0) = x0 , (x0 > 0), ẋ(0) = 0; Equation (17)
may be written as follows:
C 2γ η2
0 Dt x(t) = f0 cos(ωt) − η 2 x(t), (29)
k
where η 2 is given by (22).
The solution of Equation (29) is:
n o f Z t n o
2 2γ 0
x(t) = x0 · E2γ − η t − cos ω(t − u)E2γ − η 2 u2γ du, (30)
k 0
Entropy 2015, 17 6295
0.8
0.6
0.4
0.2
x(t)
−0.2
−0.4
γ=1
−0.6 γ=0.95
γ=0.9
−0.8 γ=0.85
−1
0 5 10 15
t
0.8
0.6
0.4
0.2
x(t)
−0.2
−0.4
γ=1
−0.6
γ=0.95
−0.8 γ=0.9
γ=0.85
−1
0 5 10 15
t
Case 1: Consider a constant source, F (t) = f0 , x(0) = x0 , (x0 > 0); Equation (19) may be rewritten
as follows:
C γ τ
0 Dt x(t) = f0 − τ x(t), (35)
k
where:
k
τ = σ 1−γ . (36)
β
The solution for Equation (35) is:
f0 n o f
0
x(t) = (x0 − ) · Eγ − τ tγ + , (37)
k k
where Eγ is given by (6).
For the classical case, Expression (37) becomes:
f0 f0
x(t) = (x0 − ) · exp(−τ t) + , (38)
k k
In this case, there is a physical relation between Equation (19), the order γ and σ:
k
γ= σ, (39)
β
considering Expression (39); the solution (37) is:
f0 n o f
0
x(t) = (x0 − ) · Eγ − γ 1−γ tγ + . (40)
k k
The plots for different values of the fractional order γ are shown in Figure 6.
Displacement
0.95 γ=1
γ=0.95
0.9 γ=0.9
γ=0.85
0.85
0.8
0.75
x(t)
0.7
0.65
0.6
0.55
0.5
0 5 10 15
t
applying the numerical inverse Laplace transform algorithm [42] to (42), we obtain the time response.
The plots for different values of the fractional order γ are shown in Figure 7.
Displacement
0.95 γ=1
γ=0.95
0.9 γ=0.9
γ=0.85
0.85
0.8
x(t) 0.75
0.7
0.65
0.6
0.55
0.5
0 5 10 15
t
Case 2: Consider a periodic source, F (t) = f0 cos(ωt), x(0) = x0 , (x0 > 0); Equation (19) may be
written as follows:
C γ τ
0 Dt x(t) = f0 cos(ωt) − τ x(t), (43)
k
the solution for Equation (43) is:
n o f Z t n o
γ 0
x(t) = x0 · Eγ − τ t − cos ω(t − u)Eγ − τ uγ du, (44)
k 0
where Eγ is given by (6).
For the classical case, Expression (44) becomes:
f0 t
Z
x(t) = x0 · exp(−τ t) − cos ω(t − u) exp(−τ u)du, (45)
k 0
considering Expression (39), the solution (44) is:
n o f Z t n o
1−γ γ 0 1−γ γ
x(t) = x0 · Eγ − γ t − cos ω(t − u)Eγ − γ u du, (46)
k 0
the plots for different values of the fractional order γ are shown in Figure 8.
Displacement
0.9 γ=1
γ=0.95
0.8
γ=0.9
γ=0.85
0.7
0.6
0.5
x(t)
0.4
0.3
0.2
0.1
0 5 10 15
t
Displacement
0.9 γ=1
γ=0.95
0.8 γ=0.9
γ=0.85
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0 5 10 15
Case 3: Consider F (t) = 0 and initial conditions equal to zero; Equation (15) may be written as
follows:
C 2γ C γ 2
0 Dt x(t) + τ 0 Dt x(t) = η x(t), (49)
where η 2 and τ are given by (22) and (36), respectively. The solution of Equation (49) is:
n β 1−γ γ o n hk β 2 2(1−γ) 2γ o
x(t) = x0 · Eγ − σ t · E2γ − − σ t (50)
2m m 4m2
where Eγ is given by (6).
For the classical case, Expression (50) becomes:
β r k β2
x(t) = x0 · exp − t · cos − t , (51)
2m m 4m2
In this case, there is a physical relation between Equation (15), the order γ and σ:
r
k β2
γ= − σ, (52)
m 4m2
considering Expression (52), the solution (50) is:
n o n o
1−γ γ 2(1−γ) 2γ
x(t) = x0 · Eγ − γ t · E2γ − γ t . (53)
Entropy 2015, 17 6299
The plots for different values of the fractional order γ are shown in Figure 10.
Displacement
γ=1
γ=0.95
0.8 γ=0.9
γ=0.85
0.6
x(t) 0.4
0.2
−0.2
0 5 10 15
t
Displacement
γ=1
γ=0.95
0.8 γ=0.9
γ=0.85
0.6
x(t)
0.4
0.2
−0.2
0 5 10 15
t
4. Conclusion
In this work, we present alternative fractional differential equations using Caputo and
Caputo–Fabrizio fractional derivatives for modeling oscillating systems. The proposed equations
Entropy 2015, 17 6300
provide a universal behavior (see Equations (25), (39) and (52)); the solutions presented preserve the
dimensionality of the studied system for any value of the exponent of the fractional derivative. The
advantage of this alternative representation when compared to the models presented in the literature is
the physical compatibility of the solutions.
For the classical Caputo approach, the solutions incorporate and describe long-term memory effects
(attenuation or dissipation); these effects are related to an algebraic decay related to the Mittag–Leffler
function; when γ is less than one, the fractional differentiation with respect to time represents the
non-local displacement effects of dissipation of energy (internal friction) represented by the fractional
order γ, which is related to the displacement of the oscillator in fractal geometries. For the
Caputo–Fabrizio fractional derivative, the numerical solutions show a change of the amplitude variation
and the phase; these behaviors depend on the fractional derivative order and modify the constant time;
particularly, when the fractional operator is less than one, the systems exhibit a fast stabilization.
This new fractional definition allows describing the relaxation phenomena characteristic of viscoelastic
materials, and the numerical solution exhibits temporal fractality at different scales, as well as the
existence of material heterogeneities in the mechanical components. The two definitions of fractional
derivatives must apply conveniently depending on the materials treated; the choice of the fractional
derivative depends upon the problem studied and on the phenomenological behavior of the system. For
both definitions, when γ = 1, the displacement has the ordinary behavior.
The results gathered in Figures 2–11 briefly show that when γ = 1, the system displays the Markovian
nature. However, for values of γ < 1, the equations describe systems that are non-conservative
(non-local in time); in this context, the different γ values are modified the time constant of the systems
and exhibit fractional structures (components that show an intermediate behavior between a system that
is conservative and dissipative). In the range γ ∈ (0.85, 1), the figures show that the system presents
dissipative effects that correspond to the nonlinear situation of the physical process (realistic behavior
that is non-local in time). In these cases, the systems modified the damping capacity, for example when
γ = 0.85, the damping capacity is bigger than when γ = 0.95. Furthermore, the figures show that the
Caputo fractional derivative is more affected by the past compared to the Caputo–Fabrizio fractional
derivative, which shows a rapid stabilization.
The resulting equations represent a generalization of the classical mass-spring-damper model; the
proposed representation can be used to describe a wide variety of systems, which had not been addressed
due to the limitations of the classical calculus. In this context, we consider that these results are useful to
understand the behavior of dynamical complex systems, mechanical vibrations, control theory, relaxation
phenomena, viscoelasticity, viscoelastic damping and oscillatory processes.
Acknowledgments
The authors appreciate the constructive remarks and suggestions of the anonymous referees, which
helped to improve the paper. We would like to thank Mayra Martínez and Dumitru Baleanu for the
interesting discussions. José F. Gómez-Aguilar acknowledges the support provided by CONACYT
(México): cátedras CONACYT para jovenes investigadores 2014.
Entropy 2015, 17 6301
Author Contributions
The analytical results were worked out by José F. Gómez-Aguilar, Huitzilin Yépez-Martínez and
Ricardo F. Escobar-Jiménez. The numerical simulations were run by José F. Gómez-Aguilar, Celia
Calderón-Ramón and Ines Cruz-Orduña. Ricardo F. Escobar-Jiménez and Victor H. Olivares Peregrino
polished the language and were in charge of technical checking. José F. Gómez Aguilar, Huitzilin
Yépez-Martínez, Celia Calderón-Ramón, Ines Cruz-Orduña, Ricardo F. Escobar-Jiménez and Victor
H. Olivares Peregrino wrote the paper. All authors have read and approved the final manuscript.
Conflicts of Interest
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