Powder Technology: Aca Jovanovi Ć, Milada Pezo, Lato Pezo, Ljubinko Levi Ć
Powder Technology: Aca Jovanovi Ć, Milada Pezo, Lato Pezo, Ljubinko Levi Ć
Powder Technology
journal homepage: www.elsevier.com/locate/powtec
a r t i c l e i n f o a b s t r a c t
Article history: Mixing of powders, particles and/or granules obtains an economic importance in various technologies, and in the
Received 9 April 2014 food, pharmaceutical and chemical industries. In many cases, the mixing process greatly influences the quality of
Received in revised form 9 June 2014 the final product. The parameters of the mixing process and the design of equipment have a strong impact on the
Accepted 14 June 2014
mixing efficiency, and the quality and the price of the intermediate or final product. In this study, the discrete el-
Available online 24 June 2014
ement method (DEM) is used for modeling of granular flow in various multiple Komax and Ross mixing applica-
Keywords:
tions. Computational fluid dynamic (CFD) method was used for modeling of fluid flow through the Eulerian
DEM/CFD multiphase model. Coupling of these two methods provides reliable, sufficiently correct and adequate results
Static mixer of the proposed model compared to experimental measurements. The objective of this paper is to predict the be-
Komax havior of particles in different static mixer configurations. The results of the numerical simulation are compared
Ross with appropriate experimental results. Application of this model provides the optimization of the geometry and
Particle tracking parameters of mixing systems taking into account the quality of the mixing process and the cost of the final
product.
© 2014 Elsevier B.V. All rights reserved.
http://dx.doi.org/10.1016/j.powtec.2014.06.032
0032-5910/© 2014 Elsevier B.V. All rights reserved.
A. Jovanović et al. / Powder Technology 266 (2014) 240–248 241
result of diffusion, convection and shear, which are the main mecha-
Nomenclature
nisms of the homogenization [12].
The problems related to the optimization of the mixing processes
d diameter, m
can be overcome by using mathematical modeling. The models can
E Young's modulus, Pa
drastically reduce the empirical work necessary for predicting parame-
f force, N
ters of the mixing process. This conclusion stems from the fact that
fc,ij contact forces, N
through several experiments the parameters of the model can be deter-
fD,i viscous drag force, N
mined, and then the model can provide information about the process,
fd,ij viscous damping forces, N
when some of the mixing conditions are changed. Without the mathe-
fp–f volumetric fluid–particle interaction force, N
matical model, this process would require many experiments in order
fp_f,i inter-particle forces between particles i and j, N
to find the best mode of operation, or to determine how the system
fpg,i pressure gradient force, N
responds to changes in mixing conditions. The simulation results are
g acceleration due to gravity, m/s2
reflected in the reduction of labor costs and the reduction of the time
I moment of inertia, kg m
required for the experiments.
mi mass of particle, kg
Models based on DEM (discrete element method) have been devel-
Mij rolling friction torque, Nm
oped in past and have shown to be reliable and efficient in catching par-
n unit vector in the normal direction of two contact
ticle interactions and predicting the mixing process for the investigation
spheres, dimensionless
of solid mixing.
p pressure, Pa
A detailed review of previous results in the area of mixing powders
R radius vector (from particle center to a contact point),
and granular materials is given by Bridgwater [13]. The focus was on
m
works related to mathematical modeling and numerical simulation
Re Reynolds number, dimensionless
using the discrete element method. DEM codes are now commonly
t time, s
being used to describe flow patterns on the scale of 10,000–250,000
Tij torques generated by the tangential forces, Nm
particles with a few workers using particles an order of magnitude
u fluid velocity, m/s
higher. A strategy that embraces the effects of particle size, equipment
u′ fluctuating fluid velocity, m/s
size and internal geometry, is advocated for the future. The aim was to
v velocity of particle, m/s
elucidate the engineering principles of general utility. Zhu et al. [14]
V volume, m3
provided a summary of the studies based on discrete particle simulation
in the past two decades or so. The studies are categorized into three sub-
ject areas: particle packing, particle flow, and particle–fluid flow. The
Greek
major findings are discussed, with emphasis on the micro-dynamics in-
β empirical coefficient defined in Table 1, dimensionless
cluding a packing/flow structure and particle–particle, particle–fluid
δ vector of the particle–particle or particle–wall overlap,
and particle–wall interaction forces. The soft-sphere method originally
m
developed by Cundall and Strack [15] was the first granular dynamic
ε porosity, dimensionless
simulation technique published in the open literature. They developed
ρ density, kg/m3
the linear spring and dashpot model whereby the magnitude of the nor-
μ fluid viscosity, kg/m/s
mal force between two particles was the sum of spring force and
μr coefficient of rolling friction, m
damping force. In such an approach, particles are permitted to suffer
μs coefficient of sliding friction, dimensionless
minute deformations, and these small deformations are used to calcu-
τ fluid viscous stress tensor, N/m3
late elastic, plastic and frictional forces between particles. The motion
ωi rotational velocities of particle i, rad/s
of particles is described by the well-established Newton's laws of mo-
tion. A characteristic feature of the soft-sphere model is that particles
are capable of handling multiple contacts which are of importance in
Indexes modeling quasi-static systems. Zhu et al. [14] provided a discussion of
c contact the inclusion of bulk fluid flow through the array of particles. They pro-
D drag posed coupling DEM to computational fluid dynamic (CFD) approach.
f fluid Pierce [16] carried out a simulation of the process of inter-particle per-
i particle i colation. He employed the Ataska code developed from Cundall and
p particle Strack using their standard modeling equations and particle parameters
p–f fluid–particle in the code. A much greater computer power has been used to follow
pg pressure gradient the behavior in a V-blender employing DEM in the work of Lemieux
Table 1
Simulation conditions and parameters of the modeling process.
is not always designed with appropriate care. This causes significant fi- Parameter Value
nancial loss and may cause bad quality of the mixture by unsatisfactory
Size of the mixer r × l, mm × mm 60 × 280
homogeneity.
Particle number 30,000
The typical industrial application of a static mixer is shown in Fig. 1. Particle diameter, mm 2
Screw conveyors are used to remove powder or grain material from Particle density, kg/m3 650
silos, and transport it to the weighing scale and the mixer. Before the Fluid velocity, m/s 0
CFD time step, s 5 × 10−5
mixing process is performed, a premixing action is done, using a static
DEM time step, s 5 × 10−6
mixer. Fluid density, kg/m3 1.2
The mixing process is very sensitive, and it must be optimally config- Fluid viscosity, kg/ms 1.8 × 10−5
ured. A mixing process that takes too long may cause deformation of the Particle friction coefficient 0.3
particles that are mixed and may also cause an increase of the price of Young's modulus 107
Poisson's ratio of particles 0.25
the technological process and final product. The mixing process is a
242 A. Jovanović et al. / Powder Technology 266 (2014) 240–248
Fluid particle interaction force is defined by: Tangential viscous damping forces:
1 X
k
pffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffi!1=2
i
where Fp–f, i is the total fluid force on particle i and ki is the number of vij ¼ v j −vi þ ω j R j −ωi Ri
particles in a CFD cell.
where: vn;ij ¼ vij n n
The contact between two particles is achieved on a finite area due to
the deformation of the particles, which is equivalent to the contact of vt;ij ¼ vij n n:
two rigid bodies allowed to overlap slightly in the DEM [27]. The contact
traction distribution over this area can be decomposed into a compo- Body force gravity:
nent in the contact plane (or tangential plane) and one normal to the
plane, thus a contact force has two components: normal and tangential. Gi ¼ mi g: ð10Þ
It is difficult to describe the contact traction distribution over this area
and then the total force and torque acting on a particle, as it is related In this model, the gas–solid interaction force includes the viscous
to many geometrical and physical factors such as the shape, material drag force (fD,i) and pressure gradient force (fpg,i). Inter-particle forces
properties and movement state of particles. Alternatively, the DEM gen- are summed over the ki particles in contact with particle i.
erally adopts simplified models or equations to determine the forces Particle–fluid interaction force:
and torques resulting from the contact between particles. Linear models
are the most intuitive and simple models. The most common linear !2
4:8 ρ f jui −vi jðui −vi Þ πd2i ‐β
model is the so-called linear spring–dashpot model [15], where the f D;i ¼ 0:63 þ ε ð11Þ
spring is used for the elastic deformation while the dashpot accounts Re0:5
p;i
2 4 i
for the viscous dissipation.
The solid phase is treated as a discrete phase and described by the Rep;i ¼ di ρ f εμi jui ‐vi j
f
so-called discrete element method [15]. According to this model, the ð1:5− logRep;i Þ2
β ¼ 3:7−0:65 exp 2
translational and rotational motions of a particle at any time, t, can be where: kc
described by Newton's law of motion: ∑ Vi
ε ¼ 1− i¼1
ΔV : C
ki
X Pressure gradient force:
dvi
mi ¼ f p− f;i þ f c;ij þ f d;ij þ mi g ð4Þ
dt j¼1 f pg;i ¼ Vp;i ∇P: ð12Þ
and Torques, Tij, are generated by the tangential forces and cause particle
i to rotate because the inter-particle forces act at the contact point be-
tween particles i and j and not at the particle center. Mij is the rolling
i
dωi X
k
Ii ¼ Tij þ Mij ð5Þ friction torque that is in opposition to the rotation of i-th particle.
dt j¼1 Torque rolling:
Tij ¼ Ri f ct;ij þ f dt;ij : ð13Þ
where mi, Ii, vi and ωi are: the mass, moment of inertia, translational and
rotational velocities of particle i, respectively.
The forces acting on solids are the gas–solid interaction force, Torque friction:
fp–f,i, inter-particle forces between particles i and j, include the con- ^ ij :
Mij ¼ −μ r f ct;ij ω ð14Þ
tact forces, f c,ij , and viscous damping forces, fd,ij, and the gravita-
tional force, mig. They are detailedly described in [27].
The equations used to calculate the forces in Eqs. (1)–(14) are very
Normal contact forces:
much standardized now and they are listed in [14].
The fluid flow field can be obtained by solving Eqs. (1) and (2) by
E pffiffiffiffiffiffiffiffi 3=2 the use of a standard CFD method. Solid flow field can be obtained by
f cn;ij ¼ − 2Ri δn n: ð6Þ
3 1−v2 solving Eqs. (4) and (5) by an explicit time integration method. The
modeling of the fluid flow by CFD is performed at the computational
cell level, while the modeling of the solid flow by DEM is accom-
Normal viscous damping forces: plished at the individual particle level. Coupling DEM and CFD is
achieved as follows: DEM gives information about positions and ve-
0 11=2
locities of individual particles at each time step, for the evaluation of
B 3mi E C porosity and volumetric fluid–particle interaction force in a compu-
f dn;ij ¼ −cn @qffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffi
pffiffiffiffiffiffiffiffiffiffiffiffiA vn;ij : ð7Þ
2 1−v2 2Rδn tational cell. CFD then uses these data to determine the fluid flow
field which then yields the fluid forces acting on individual particles.
Incorporation of the resulting forces into DEM will produce informa-
Tangential contact forces: tion about the motion of individual particles for the next time step
[20].
Numerical evaluations were performed for various static mixer
" !3=2 #
μ s f cn;ij configurations. The first segment of the mixer is filled with 30,000
minfjδt j; δtmax g
f ct;ij ¼− 1− 1− δt : ð8Þ particles. The scheme of the mixer is presented in Fig. 2: inlet com-
jδt j δt; max
partment filled with 15,000 red particles and second compartment
244 A. Jovanović et al. / Powder Technology 266 (2014) 240–248
3. Experimental method
4. Simulation conditions while diffusion and source terms are approximated with central differ-
ences. Fully implicit time integration is applied. The set of algebraic
The set of balance equations (Eqs. (1)–(14)) is solved by using the equations is solved iteratively with the line-by-line TDMA (three-diag-
control volume based finite difference method. The SIMPLE (semi- onal-matrix algorithm) [28].
implicit method for pressure-linked equations) numerical method is The calculation error for every balance equation and every control
used for solving pressure-correction equation from the momentum volume is kept within limits of 10−5 by iterative solution of sets of linear
and mass balance equations [28]. Three-dimensional flow field is algebraic equations.
discretized in Cartesian coordinates. Numerical grids are made from The DEM requires a much smaller time step than the CFD. The CFD
109,540 to 111,320 control volumes, as shown in Fig. 3. This figure time step is ten times larger than the DEM time step. The DEM time
shows four static mixer configurations, used for numerical simulations: step is limited by the natural oscillation period of the spring-mass sys-
a) 3 Komax elements, b) 3 Komax elements with quadratic divider seg- tem used to model contacting particles. It should satisfy the following
ment, c) 3 Ross elements and d) 3 Ross elements with quadratic divider equation:
segment. The optimization of numerical grid was performed, and a grid
refinement test showed that there is no significant change in results of rffiffiffiffiffi
the simulation for larger number of cells in control volume. The ele- 1 m
ΔtDEM ≤ 2π ð15Þ
ments used in numerical mesh are tetrahedral and the size of the ele- 10 k
ments is less than 10−8 m3.
A discretization of partial differential equations is carried out by
their integration over control volumes of basic and staggered grids. where: m is the particle mass and k is the stiffness coefficient. Simula-
The convection terms are approximated with upwind finite differences, tion conditions and parameters of the process are given in Table 1.
Fig. 5. Poincare maps of the particle trajectories at different Poincare sections, a) 3-segment Komax configuration and b) 3-segment Ross configuration.
5. Results and discussions configuration), the locations of particles at 11 Poincare sections are
shown. The color parameter is the logical expression used to mark the
Numerical simulations are performed for static mixers with different initial color of particles at positions x b 0 (red) and x N 0 (blue). So, par-
geometries and different parameters of the mixing process (as men- ticles marked as red had an initial position of x b 0 and particles marked
tioned above). The schematic description is shown in Fig. 2a. Results as blue had an initial position of x N 0. The first Poincare section, the one
of the DEM/CFD simulation are compared with experimental results. furthest to the left in Fig. 5a and b clearly indicates which particles start
The mechanical properties of zeolite granules are taken from [29,30]. with coordinates of x b 0. As the particles begin to follow the flow field,
The model is solved in two stages, first the fluid velocity field and they begin to mix together. By the end of the mixer, the particles have
pressure field are computed, and then, using a separate study, the parti- not mixed completely — there are still significant pockets of only red
cle trajectories are computed. and only blue particles.
In the following, we consider eight different representative cases Fig. 5 shows results of numeric simulation, and Fig. 6 represents ex-
(1, 2 and 3-segment Ross element configuration, 1, 2 and 3-segment perimental results. Fig. 5 shows cross-sections along the particle routes
Komax element configuration, 3-segment Ross configuration with of the mixer and only the last figure represents the results of the whole
additional divider and 3-segment Komax configuration with addi- mixing process. The mixing degree is getting better along the path, as
tional divider). It was shown that the numerical results were in shown by Fig. 5.
good agreement with experimental results by comparing the quality Color images of experimental results were captured by a Sony
of the mixing process, regarding RSD criteria [12]. PowerShot A550, which is a common digital camera for home use.
The velocity and the pressure field for the fluid phase were obtained All the acquired images were 24 bit RGB (16.8 millions of colors)
via CFD calculations (Fig. 4). This figure showed the tendency of falling with a 1024 × 768 spatial resolution. The macro function of the
particles to group, and the divider was used to quench the motion of the digital camera has been used, to cover a scene area of approximately
particles on the rim, due to centrifugal force. In experiments, this grid Ø60 mm. Samples were placed on a white paper napkin set on a flat
was used only for configuration consisting of 3 mixing elements. white painted surface, inside the closed chamber, 15 cm below the
Poincare plot is used to visualize how particles mix. The Poincare digital camera. Paper napkins were used in order to avoid undesired
plot places a colored dot for each particle at the location at which the reflection effects from chamber walls. With this setup, it was possi-
particle passes through a cut plane (known as a Poincare section). In ble to capture images with negligible shadows and without specular
Fig. 5 (a — 3-segment Komax configuration and b — 3-segment Ross reflections.
Fig. 6. Three-segmented Ross configuration mixing result, a) experimental, and b) processed photo.
A. Jovanović et al. / Powder Technology 266 (2014) 240–248 247
The acquired images were transferred to a personal computer in used for these calculations, as a powerful tool to find the optimal geom-
the form of jpeg compressed image files. The size of the imported etry of the mixer. Overall particle trajectories for three-segmented
jpeg images ranged from 900 to 1250 KB. For the elaboration of the Komax and Ross configurations, without a grid divider, gained by nu-
images, every image file is imported in the originally developed merical simulations were: 436 and 430 mm, respectively.
computer program. Each image color data was transformed into a The degree of mixing and the time needed to achieve an acceptable
three-dimensional array of the R (red), G (green) and B (blue) values, mix can be predicted using coupled DEM/CFD algorithms and experi-
ranging from 0 to 255. These data were processed in order to find the mental measurements presented here. The literature has proposed
color of the observed pixel and to change its R, G and B values to the several tools and indices to evaluate the degree of homogeneity of a
closest color (red or blue). Fig. 6 presents the results of these calcula- mixture [12,26]. In this work, the relative standard deviation (RSD)
tions. Fig. 6 presents the mixing experiment results, performed with was used to follow the evolution of mixing uniformity for the static
the three-segmented Ross configuration, described above and present- mixers with different configurations, explained above. RSD, which is a
ed in Fig. 6b. An approximation of experimental results was necessary well-known mixing criterion in the pharmaceutical industry, is defined
to compare experimental results and modeling results. An original as:
code was developed for this purpose.
vffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffiffi
The phase portrait can also be used to visualize the effect of particle uM
uX
mixing but is not as useful as the Poincare map since it applies to all u ðx−xi Þ
2
u
particles at a given snapshot in time, rather than a plane in space. σ t i¼1
RSD ¼ 100%; σ ¼ ; ð16Þ
The particle trajectories are plotted in Fig. 7. x M−1
The geometry of a mixer influences the mixing process. An optimiza-
tion of the mixing process was performed for different designs of where: M is the number of samples, xi the concentration of sample i and
mixers, Ross and Komax, with and without a divider. A mixing process x the average concentration of all samples.
depends on several parameters. Particle trajectory affects the mixing The results of numerical simulations and experimental mixing pro-
quality. The longer trajectory means a better quality of the mixing pro- cesses are presented in Fig. 8. Mixing begins after particles leave the
cess, but a mixing process that takes too long may cause a deformation upper segment, between sections 0 and 1 in Fig. 8 (as soon as the mobile
of the mixing particles. It is very important to find the optimal parame- panel is removed, enabling the granules to fall toward the static mixer).
ters of the mixing process. Particle trajectory is being increased by the The particles are rapidly blended in the first section, as seen from the
addition of one or more mixing elements, and numerical simulation is figure, reaching the mixing degree of 20–27% at the outlet. Komax
mixing element shows better blending results in this section (20–22%,
for DEM/CFD simulation and experimental results) compared to Ross
(24–27%), which is expected concerning its twisted surface geometry.
Komax mixing elements remained more effective after the second and
third sections, reaching the mixing degrees of 6–8% and 4–5% at the
outlets, while the mixing qualities of 11–13% and 5–6% were obtain-
ed at the outlets of sections 2 and 3, using Ross elements. The small,
but steady decrease in the mixing degree was observed for both
Komax and Ross blending elements during DEM/CFD simulation,
which can be seen in Fig. 8 (between sections 4 and 5). This is due
to the centrifugal force affecting the motion of granules that exit
Fig. 7. Results of the numerical simulation (particle trajectories). Fig. 8. RSD mixing criteria for Ross and Komax mixers.
248 A. Jovanović et al. / Powder Technology 266 (2014) 240–248
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