Analysis of Mobility Effects in Particle-Gas Flows
by Particle-Resolved LBM-DEM Simulations
Tony Rosemann*, Simon R. Reinecke, and Harald Kruggel-Emden
DOI: 10.1002/cite.202000204
This is an open access article under the terms of the Creative Commons Attribution License, which permits use, distribution and reproduction in any
medium, provided the original work is properly cited.
Dedicated to Prof. Dr.-Ing. Matthias Kraume on the occasion of his 65th birthday
Particle-resolved direct numerical simulations are performed to simulate the flow through particle assemblies that are
either static or freely moving to demonstrate the influence of particle mobility. To obtain a comprehensive understanding
for this influence essential parameters such as the Reynolds number, solids volume fraction, particle-fluid density ratio,
collision parameters and particle shape are varied. The influence of particle mobility is assessed by evaluating the particle-
fluid forces, the particle ensemble structure and particle velocities. It is found that the ability of existing correlations for
static particle systems to predict drag and lift forces correctly in dynamic particle-gas flows is limited and that drift forces
perpendicular to the drag force play an important role.
Keywords: CFD (computational fluid dynamics), Direct numerical simulation, Drag forces, Multiphase flow,
Non-spherical particles
Received: September 16, 2020; revised: November 30, 2020; accepted: December 01, 2020
1 Introduction
Fluidized systems occur in a wide range of industrial appli-
cation such as drying, coating, granulation, gasification, or
combustion. In gas-solid fluidization the fluidized bed is
characterized as a gas-solid mixture that behaves like a fluid
due to the introduction of an upward gas flow that counter-
acts the solid particles’ gravity. Numerical simulations of
fluidization processes play an increasingly important role in
the design and optimization thereof and can be divided into
three different classes: microscopic particle-resolved direct
numerical simulations (PR-DNS), mesoscopic Euler-
Lagrange DEM-CFD simulations and macroscopic two-
fluid model (TFM) simulations [1]. PR-DNS resolve the
fluid flow around individual Lagrangian particles and allow
a direct calculation of the particle-fluid forces acting upon
the particles whose motion can be predicted by the discrete
element method (DEM). Unresolved DEM-CFD simula-
tions also consider the motion of individual particles, but
rely on using a computational fluid dynamics (CFD) meth-
od to solve the volume-averaged Navier-Stokes equations in
which the assumed fluid cell size is usually larger than the
particle diameter. In TFM simulations both, the fluid and
the solid phase, are solved using volume-averaged equations
and the motion of single particles is not tracked.
While DEM-CFD and TFM simulations are generally
computationally cheaper than PR-DNS, their drawback is
that they rely on constitutive models for the interphase drag
forces, which have a large influence on the simulation’s
accuracy. In the past many different drag force correlations
have been proposed for the flow through random monodis-
perse assemblies of spheres for varying solids volume frac-
tions and Reynolds numbers based on PR-DNS where the
particles are assumed to be rigid [2–7]. Only recently it has
been questioned whether these static correlations are also
accurate for freely moving particles, which are ubiquitous in
industrial applications. By performing PR-DNS Tang et al.
[8] and Huang et al. [9] have shown that particle velocity
fluctuations increase the interphase drag at intermediate
Reynolds numbers and proposed drag correlations based on
the systems’ granular temperature, which is a measure for
the ensemble-averaged particle velocity fluctuations. Rubin-
stein et al. [10], on the other hand, concluded from particle-
resolved lattice Boltzmann (LB) simulations that in low
Reynolds number flows drag forces are lowered by the abil-
ity of mobile particles to adjust to the surrounding fluid
flow and proposed a Stokes number dependent drag corre-
lation for the Stokes regime that takes into account the sol-
id-fluid density ratio. Tavanashad et al. [11] also used LB
simulations to study the effect of particle velocity fluctua-
tions for varying density ratios at Re = 20 and found that
Chem. Ing. Tech. 2021,93, No. 1–2, 223–236 ª2020 The Authors. Chemie Ingenieur Technik published by Wiley-VCH GmbH www.cit-journal.com
–
Tony Rosemann, Simon R. Reinecke,
Prof. Dr.-Ing. Harald Kruggel-Emden
Technische Universita¨t Berlin, Chair of Mechanical Process Engi-
neering and Solids Processing, Ernst-Reuter-Platz 1, 10587 Berlin,
Germany.
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the density ratio of mobile particles has a negligible effect
on the mean drag force. From these studies it can be con-
cluded that the mobility of spherical particles has a different
impact on the drag forces depending on the flow regime.
However, a generalized theory or model that explains the
observed phenomena over a wide range of flow regimes is
still missing.
While many previous studies focused on interphase drag
forces, only few have addressed lift forces in fluidization
simulations. Esteghamatian et al. [12] compared PR-DNS
and DEM-CFD simulations of bubbling gas-solid fluidized
beds and found that available analytical models for lift force
contributions such as the Saffman force and the Magnus
force can neither predict the high magnitude nor the direc-
tion of the lift force computed by DNS correctly. Moreover,
Esteghamatian et al. [12] found that the particles’ transverse
slip velocities and fluctuations in the transverse force com-
ponent are both underpredicted by DEM-CFD simulations.
A contrary observation was made by Liu and Wachem [13],
who compared fluidization experiments in the bubbling
regime with corresponding DEM-CFD simulations and
reported an overestimation of time-averaged horizontal
particle velocities and horizontal velocity fluctuations in
their simulations. Thus, the correct implementation of later-
al forces in DEM-CFD simulations and their impact on the
simulation accuracy are still an open question.
Until now, lift force models based on DNS results have
mainly been developed in the context of non-spherical par-
ticles. However, while drag and lift force correlations with
variable angle of attack have been proposed for isolated
non-spherical particles [14–17], there is generally a lack of
correlations for dense non-spherical particle systems. A
rigorous drag and lift force correlation for spherocylinders
with aspect ratio 4 that is valid for variable Reynolds num-
bers and solids volume fractions has been recently devel-
oped from particle-resolved LB simulations of flow through
static spherocylinder assemblies by Sanjeevi and Padding
[18]. The authors of the latter study highlighted the impor-
tance of lift force, since their magnitude can especially at
higher Reynolds numbers attain values as high as the drag
force [18]. The influence of mobility effects, i.e., effects
related to the ability of particles to change their position
and velocity in a flow as a result of particle-particle and par-
ticle-fluid interactions, on the accuracy of static interphase
drag or lift correlations for non-spherical particles has not
been thoroughly addressed yet. Therefore, it remains un-
known if the recent findings for mobile spherical particles
are also transferable to particles of complex shapes.
In the present study we aim at extending the understand-
ing for mobility effects in dense gas-solid fluidized systems
by performing particle-resolved lattice Boltzmann (PR-LB)
simulations of flow through both, static and freely moving
assemblies of particles, which are coupled with discrete ele-
ment modelling to account for particle collisions that fre-
quently occur when particles are allowed to freely move.
PR-LB simulations as a subgroup of PR-DNS are in this
case a very promising approach, because they allow for
analyzing the directly computed particle-fluid forces of in-
dividual particles that are not accessible in unresolved
DEM-CFD simulations. Note that in the following to the
performed PR-LB simulations will be referred as PR-DNS.
The following parameters that are expected to have an in-
fluence on the mobility effects are varied in the present
study: Reynolds number, solids volume fraction, particle-
fluid density ratio, particle shape and collision behavior, i.e.,
restitution coefficient and friction coefficient. Especially the
effects of particle shape and collision parameters have not
been addressed in DNS studies on mobility effects yet, but
could reveal and explain further limitations of static correla-
tions. This work is divided as follows. In Sect. 2 the applied
coupling between the lattice Boltzmann method and the
discrete element method are briefly outlined and the per-
formed simulations are explained. In Sect. 3 the observed
mobility effects are addressed by considering three aspects:
deviation from static drag as well as lift force correlations,
particle ensemble structure (relative position of particles),
and particle velocity correlations. Finally, in Sect. 4 the con-
clusion, that motivates further investigations of mobility
effects in future works, is drawn.
2 Methodology
2.1 LBM-DEM Coupling
The particle-resolved direct numerical simulations of the
fluidized systems investigated in this work were carried out
using a coupling of a lattice Boltzmann flow solver and the
discrete element method. The coupling of used lattice Boltz-
mann flow solver and DEM solver has been previously vali-
dated for suspension flows with moving particles in Rose-
mann et al. [19] and Kravets et al. [20]. The LB algorithm is
based on the collision of velocity distribution functions in
fluid nodes separated by the grid spacing Dxand the con-
secutive streaming of post-collision distribution function to
neighboring fluid nodes. This fundamental process can be
written as
firþeiDt;tþDtðÞ¼fir;tðÞWifðÞþFiDt;i¼1;2; :::N
(1)
where the distribution functions f
i
are streamed in one time
step Dtfrom the node at position ralong the discrete lattice
velocities e
i
to the neighboring nodes at position r+e
i
Dtby
taking into account the collision operator W(f) and external
forces F
i
. Here, a three-dimensional D3Q19 lattice model is
used that features N= 19 discrete lattice velocities and the
multiple relaxation time (MRT) collision operator presented
in d’Humie
`rs et al. [21], which allows using different relaxa-
tion times for different moments of the Navier-Stokes equa-
tion besides the viscosity-linked relaxation time t
v
to
enhance the stability of the method. The no-slip boundary
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224 Research Article
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condition for particles is established by the lin-
early interpolated bounce-back method by Bou-
zidi et al. [22] that computes the ‘‘bounce-back’’
of distribution functions at the particle surface
during a streaming step. The particle-fluid force
F
p–f
and resulting torque T
p–f
are computed
using the momentum exchange method by Wen
et al. [23]. Solid nodes that are turned into fluid
nodes in the wake of moving particles are initial-
ized with the simple equilibrium refilling meth-
od which performs equally well as more sophis-
ticated refilling methods in dynamic particulate
flows [19]. Further details about the LBM imple-
mentation can be found in Rosemann et al. [19].
The particle trajectories are calculated by the
discrete element method that tracks the particle
positions x
p
, translational velocities u
p
and rota-
tional velocities _
wpaccording to Newton’s equa-
tions of motion given by
mp
d2xp
dt2¼FcþFpf(2)
and
Ip
d_
wp
dt¼TcþTpf(3)
where the particle-particle collision force F
c
, the
particle-fluid force F
p–f
and the corresponding
torques T
p–f
are acting upon the particles with
mass m
p
and inertia tensor I
p
. The collision force includes a
normal and a tangential component. The normal compo-
nent is modelled as a linear spring damper model which
depends on the normal spring stiffness and the normal
damping coefficient. These two coefficients are calculated
based on the particle mass, collision duration and restitu-
tion coefficient eas outlined in Scha¨fer et al. [24]. A colli-
sion duration is chosen that is 25 times the DEM integra-
tion time step Dt
DEM
, which is necessary to resolve particle
collision with sufficient accuracy [25]. For the tangential
contact force, a spring model with a tangential spring stiff-
ness that is 0.9 times the normal spring stiffness is used
which is additionally constrained by the Coulomb friction
based on a friction coefficient m. Rolling friction is neglected
in the collision model.
2.2 Simulation Setup
To investigate mobility effects in gas solid-flows the flow
through particle systems is considered as depicted in Fig. 1,
where particles are either assumed to be static with zero ve-
locity or able to freely move due to the forces and moments
acting on them. All of the analyzed systems include
N
p
= 100 particles in a cubic domain with length Land fully
periodic boundaries. The solids volume fraction jis
adjusted by the domain size to be either 0.2 or 0.4. The
number of particles in the present work is comparable with
the number of particles used in the above mentioned DNS
studies investigating particle-fluid forces in assemblies of
spherical [2–11] and non-spherical [18] particles, where it
varies between 27 and 200 depending on the study.
In this study two different particle shapes were consid-
ered: spheres and spherocylinders with aspect ratio 4 that
have the same volume as the considered spheres. These
spherocylinders were also used in the previous study of San-
jeevi and Padding [18], but instead of an exact spherocylin-
der shape representation the multi-sphere approach is used
with which the spherocylinders are modelled as 11 aligned
and equispaced spheres as can be seen in Fig. 1. The simula-
tions start with a random configuration being created by
two consecutive steps: initialization at overlap-free position
and randomization of particle positions. These two steps
are carried out for the two investigated particle shapes as
follows.
The spheres are first inserted one after another at random
positions in the cubic domain that do not lead to overlaps
with already inserted particles. When all spheres are
inserted a Monte-Carlo simulation follows in which the
particle positions are varied by a small displacement in each
time step that is only accepted if the new position does not
lead to an overlap with an already inserted particle. The
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Figure 1. Exemplary particle systems with 100 particles consisting of spheres
(left) and spherocylinders (right) that are used for the simulations in this work
and the decomposition of the particle-fluid forces F
p–f
into their contributions
F
drag
(aligned with slip velocity u
s
), F
drift
and F
lift
. The angle of attack qfor spher-
ocylinders is defined as the angle between the longitudinal cylinder axis and
the direction of the slip velocity.
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spherocylinders are first inserted at random overlap-free
positions with random orientations in a larger domain with
size L·L·Hsurrounded by walls, where the height His
larger than Lsuch that each particle can be inserted with a
minimum midpoint-to-midpoint distance of one cylinder
length. A downward gravity force is then assigned to the
particles to make them settle to the bottom of the enclosure.
During the settling process friction-free particle-particle
and particle-wall collisions are assumed using the discrete
element method. Once the particles are settled, they fit into
the cubic domain with size L·L·L. With the final particle
positions of the settling process another DEM simulation
with fully periodic boundaries in the desired cubic domain
is initialized, where random translational and rotational
velocities are assigned to the particles and fully elastic and
friction-free collisions are assumed during the simulation.
After a sufficiently long simulation period this results in the
desired random particle configuration in the cubic domain.
To achieve different flow conditions, the superficial
Reynolds number are adjusted.
Re ¼Dp1fðÞus
jj
n(4)
Eq. (4) depends on the particle diameter D
p
(volume-
equivalent diameter of a sphere in the case of spherocylin-
ders), the fluid’s kinematic viscosity vand on the slip-veloc-
ity between fluid and particles given by
us¼uf<up>
(5)
Where <u
p
> denotes the ensemble-averaged particle ve-
locity and u
f
the fluid velocity averaged over all fluid nodes
in the domain. The desired particle Reynolds numbers are
established by applying an appropriate external fluid force
Fi in Eq. (1). The total external fluid force is obtained by
summing up this force contribution over all fluid nodes. In
the case of freely moving particles, the total fluid force
divided by the number of particles is imposed into opposite
direction on each particle to keep the system’s net momen-
tum zero and achieve a constant time-averaged Reynolds
number.
The LB simulation parameters are listed in Tab. 1. The
resolution D
p
/Dxand relaxation times t
v
are chosen to be
very close to the recent study of Sanjeevi and Padding [18],
who performed a resolution-dependency study for the ob-
tained drag forces acting upon static ensembles of spherocy-
linders under various flow conditions that are similar to the
flow conditions considered in this study, i.e. similar solids
volume fractions and Reynolds numbers. For reasons of
consistency the same simulations parameters for spheres
and spherocylinders are chosen. Since 100 particles are used
in each simulation the resulting domain lengths Lare 6.4D
p
for the solids volume fraction j= 0.2 and 5.1D
p
for j= 0.4.
The LBM time step has been chosen such that the Mach
number of the flow is kept below 0.3 during the simulation,
which is a stability criterion of the underlying incompressi-
ble lattice Boltzmann scheme. The DEM time step has to be
sufficiently small to keep the overlap between particles dur-
ing a collision below 1 % and obtain a correct collision
behavior. Since the LBM time steps at lower Reynolds num-
bers (Re 1 and Re = 20) would be too large to ensure the
required small particle overlaps, DEM time steps smaller
than the LBM time steps have to be chosen and the ratio
Dt
LBM
/Dt
DEM
is therefore larger than one for lower
Reynolds numbers. This means that the particle-fluid force
F
p–f
in Eq. (2) is assumed to be constant for Dt
LBM
/Dt
DEM
DEM time steps.
In this work three different simulation cases were consid-
ered to probe the influence of particle density and contact
parameters on the correlations’ ability to accurately predict
the drag force for freely moving particles, which are given
in Tab. 2. Case I and II assume a fully elastic and friction-
free collision behavior but differ in the particle-fluid density
ratio (case I: r
p
/r
f
= 1000, case II: r
p
/r
f
= 100). The density
ratio in case III is the same as in case II but in case III an
inelastic collision behavior with restitution coefficient
e= 0.5 and friction coefficient m= 0.3 is simulated. These
values are exemplarily chosen here to demonstrate the pos-
sible effect of elasticity and friction. However, we note that
the chosen values for the friction coefficient and the restitu-
tion coefficient are close to the corresponding values of bio-
materials such as corn grains [26].
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Table 1. LB simulation parameters of the particle-fluid simula-
tions.
Re jD
p
/DxL/D
p
t
n
Dt
LBM
/Dt
DEM
<< 1 0.2 38.8 6.4 1.8 100
<< 1 0.4 48.8 5.1 1.8 100
20 0.2 69.8 6.4 0.8 10
20 0.4 87.9 5.1 0.8 10
1000 0.2 93.0 6.4 0.51 1
1000 0.4 117.2 5.1 0.51 1
Table 2. Simulation parameters of the three simulation cases
involving freely moving particles: particle-fluid density ratio r
p
/
r
f
, friction coefficient mand restitution coefficient e.
Case r
p
/r
f
me
I 1000 0.0 1.0
II 100 0.0 1.0
III 100 0.3 0.5
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3 Results and Discussion
3.1 Particle-Fluid Forces
The main contribution of particle-fluid forces in gas-solid
flows is usually assumed to be the drag force which is
aligned with the slip-velocity. In the present work the parti-
cle-fluid force is decomposed into the drag force and the
perpendicular drift force as follows (see Fig. 1):
Fpf¼Fdrag þFdrift (6)
Note that the particle-fluid force F
p–f
does only include
the viscous contribution and the contribution from the fluc-
tuating pressure field. The contribution of the external body
force that is driving the flow is not included. Note also that
especially in studies on interphase drag of gas-solid flows
considering spherical particles F
p–f
and F
drag
are often
regarded as identical since the drift force averaged over all
particles is generally assumed to be zero and only the
ensemble-averaged forces were of interest in these studies.
As can be seen in Fig. 1, the drift force contains in the case
of spherocylinders also the contribution from the lift force
based on the particle orientation that cannot be defined for
the spherical particle. The drag force vector can be calcu-
lated as
Fdrag ¼Fdrag^
edrag ¼Fpf^
edrag
^
edrag (7)
Where F
drag
denotes the scalar projection of the particle-
fluid force onto the unit vector e
ˆ
drag
being aligned with the
slip-velocity (Eq. (5)). The drift force is computed as
Fdrift ¼Fdrift^
edrift ¼Fpf^
edrift
^
edrift (8)
with the unit vector
^
edrift ¼FpfFdrag
FpfFdrag
(9)
Analogously, the lift force for the spherocylinders is de-
fined as
Flift ¼Flift^
elift ¼Fpf^
elift
^
elift (10)
and the definition of e
ˆ
lift
given in Mema et al. [27] is used,
which calculates the expected lift force direction based on
the particle’s orientation with respect to the slip-velocity.
Note that the values F
drag
and F
lift
can be negative in case
the drag force acts into the opposite direction of the
slip-velocity or the lift force acts into the opposite direction
of e
ˆ
lift
, respectively.
In the following the particle-fluid forces obtained from
the DNS F
DNS
are compared to the predicted force F
cor
given
by reference correlations from literature. The predicted
force is not based on the resolved flow around the particles
but only on the superficial Reynolds number as defined in
Eq. (4). The relative deviation between the two forces is
computed for each particle as
drel Fcor
ðÞ¼
Fcor FDNS
FDNS
jjhi (11)
where the ensemble-averaged mean of the force magnitude
is used as the denominator to avoid near zero divisions
which would distort the deviation computations. The rela-
tive deviation of the force magnitude is calculated as fol-
lows:
drel Fcor
jj
ðÞ¼
Fcor
jj
FDNS
jj
FDNS
jjhi (12)
Tab. 3 lists the drag force deviations for the flow through
a static ensemble of spheres and the three different moving
cases (see Tab. 2). Note that the deviations are time-aver-
aged for the simulations with freely moving particles and al-
so for the static simulations at the highest Reynolds number
(Re = 1000).
In the Stokes regime (Re 1) the static correlation by
van der Hoef et al. [28] for rigid particle systems can ac-
curately predict the drag force for the static simulation
case but overpredicts the drag force for the moving cases,
especially for low particle-gas density ratios. The Wen and
Yu [29] correlation was obtained from sedimentation ex-
periments and thereby inherently considers the particle
mobility. A lower deviation is obtained with this correla-
tion for the low density-ratio case II, but not for case I.
The reason for this observation is that the density ratio
has a notable influence on the interphase drag but is not
included in the Wen and Yu [29] correlation. The recently
developed correlation of Rubinstein et al. [10], on the
other hand, explicitly takes into account the density ratio
in form of the Stokes number St =Re/18 ·r
p
/r
f
and can
reduce the maximum deviation observed in these cases.
There is not a significant influence of friction and inelas-
ticity during the collisions (case III) in the Stokes regime
for the low solids volume fraction but a notable reduction
of interphase drag for j= 0.4, which can be attributed to
the fact that collisions happen more often in dense parti-
cle systems. The inelasticity and friction promote the
clustering of particles and the drag reduction since the
relative particle velocities are reduced during a collision
event. The deviation of the correlation by Rubinstein
et al. [10] is also significantly higher in case III since it
was obtained solely from simulations with friction-free
and perfectly elastic collisions.
At elevated Reynolds numbers (Re = 20 and Re = 1000)
the static correlation of Tang et al. [7] is applicable for the
simulations with static spheres and its modified version [8]
for freely moving spheres is applicable to moving case I, but
is outside the applicability range of case II and III because
particle-fluid density ratios below 500 were not considered
in the study of Tang et al. [8]. The modified version does
not only take into account the slip Reynolds number
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(Eq. (4)) and solids volume fraction, but also the Reynolds
number based on the granular temperature defined as
ReT¼ffiffiffiffi
Q
pDp
n(13)
with the granular temperature
Q¼QxþQyþQz
3(14)
and its components Q
k
that are derived from the velocity
components of the particle velocities u
p
in each spatial
direction kby the following sum over all particles nas fol-
lows:
Qk¼1
NpP
Np
n¼1
u2
p;n;k<up;k>2;k˛x;y;z
fg (15)
The granular temperature can be understood as a mea-
sure for the ensemble-averaged particle velocity fluctuations
that occur when particles are allowed to continuously
change their velocities due to the forces acting upon them.
From their simulations Tang et al. [8] derived a correlation
for Re
T
that is dependent on the particle-fluid density ratio
and the Reynolds number. There is already a fair deviation
between the DNS results and the correlation for the static
simulation case which cannot only be attributed to different
underlying numerical methods (lattice Boltzmann method
vs. immersed boundary method) but also to the fact that
Tang et al. [7] performed the simulations with a relatively
small resolution (D
p
/Dx~12) and a grid-size effect correc-
tion. The number of particles cannot be the origin of the
deviation since the number particles used in the study of
Tang et al. [7] and the present study is approximately the
same (108 vs. 100) and periodic boundary conditions are
also used in both of the studies. In our previous work [6],
we have extensively compared results of the used LB solver
for flow through static assemblies of spheres for a broader
range of intermediate Reynolds numbers and solids volume
fraction with available references and found that our results
agree on average better with DNS studies such as Bogner
et al. [4] and Tenneti et al. [5] where higher resolutions than
in the study of Tang et al. [7]. are inherently used. It has
also to be noted that there is generally a lack of highly
resolved simulation data for gas-solid flows at elevated
Reynolds numbers, even for spherical particles.
In contrast to the Stokes regime, Tang et al. [8] found in
PR-DNS that the interphase drag in dynamic gas-solid
flows increases significantly with increasing Reynolds num-
bers and decreasing particle-fluid density ratios compared
to the flow through a static particle system. However, the
DNS results of the present study do not support that the ef-
fect is as large as proposed by the correction by Tang et al.
[8]. The static correlation [7] predicts the drag force equally
well and in most systems even much better than the
dynamic correlation [8] for the moving case I. This is even
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Table 3. Time- and ensemble averaged relative deviation of drag force correlations as defined in Eq. (11) for the simulations with spheri-
cal particles being either static or freely moving. Positive values indicate an overprediction and negative values an underprediction of
the DNS results by the correlation.
Re jCorrelation Correlation parameter Relative deviation d
rel
(F
drag
cor
) [%]
static moving I
a)
moving II
b)
moving III
c)
<<1 0.2 Van der Hoef et al. [28] j8.4 23.9 66.6 65.1
Wen and Yu [29] j– –33.0 –7.2 –8.4
Rubinstein et al. [10] j,St(Re,r
p
/r
f
) – 9.8 24.5 23.0
0.4 Van der Hoef [28] j6.9 16.7 53.3 70.1
Wen and Yu [29] j– –36.1 –14.4 –5.4
Rubinstein et al. [10] j,St(Re,r
p
/r
f
) – 9.7 24.6 38.8
20 0.2 Tang et al. [7] j,Re 15.0 8.0 5.8 1.5
Tang et al. [8] j, Re, Re
T
(r
p
/r
f
,Re) – 21.0 45.7 39.1
0.4 Tang et al. [7] j,Re 15.4 11.9 7.3 –25.0
Tang et al. [8] j, Re, Re
T
(r
p
/r
f
,Re) – 30.8 63.1 5.7
1000 0.2 Tang et al. [7] j,Re –17.8 –22.0 –21.4 –55.6
Tang et al. [8] j, Re, Re
T
(r
p
/r
f
,Re) – 14.8 94.0 2.4
0.4 Tang et al. [7] j,Re –23.2 –30.2 –30.8 –65.5
Tang et al. [8] j, Re, Re
T
(r
p
/r
f
,Re) – 28.5 133.6 –0.2
a) r
p
/r
f
= 1000, e= 1.0, m= 0.0; b) r
p
/r
f
= 100, e= 1.0, m= 0.0 b; c) r
p
/r
f
= 100, e= 0.5, m= 0.3.
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more visible for the moving case II which is, however, out-
side the correlation’s applicability range due to the low den-
sity ratio that has a very high impact on the correlation.
Since the deviations between our DNS results and correla-
tion [7] are almost identical for moving case I and II, the
respective ensemble-and time-averaged drag forces are not
significantly different despite the different density ratios.
These finding regarding the rather low influence of the den-
sity ratio on the ensemble-averaged drag forces acting on
spheres in dynamic systems are consistent with the recent
findings of Tavanashad et al. [11, 30], who performed simi-
lar PR-DNS for Reynolds numbers between 20 and 100 and
found only significant deviations for liquid-solid systems
(r
p
/r
f
£10). Regarding the moving case III, the DNS re-
sults of the present study further suggest that elasticity and
friction significantly increase the drag force at intermediate
and higher Reynolds numbers, which is a contrary observa-
tion to the Stokes regime where interphase drag is slightly
reduced by the introduction of this collision behavior. A
possible explanation for this effect could be that particles
experience a sudden loss of kinetic energy during an inelas-
tic collision with friction, which increases the slip velocity
with respect to the surrounding fluid and thereby the drag
force.
Tab. 4 shows the deviations between the drag and lift
forces computed in the PR-DNS of spherocylinders and the
respective forces obtained by the correlations of Sanjeevi
and Padding [18]. These correlations do not only depend
on the superficial Reynolds number (Eq. (4)) and the solids
volume fraction but also the angle of attack q, which is the
angle between the slip velocity u
s
and the longitudinal cylin-
der axis (see Fig. 1). First, the results for the static simula-
tion case are discussed. Since the lift forces are very sensitive
with respect to the particle orientations, the results for this
case are additionally averaged over three independent parti-
cle configurations. Very low deviations with respect to the
correlations are obtained regarding the values for F
drag
cor
and F
lift
cor
, which can be explained by the fact that the same
underlying numerical method and resolution is used as in
the study of Sanjeevi and Padding [18]. One difference is
the number of considered particles, which is 200 in Sanjeevi
and Padding [18] and 100 and in the present study. How-
ever, the good agreement suggests that the size of the system
has no significant influence when studying static particle
configurations. The second difference is that Sanjeevi and
Padding [18] derived the correlations based on particle con-
figurations where the particle orientation is only varied
around one axis such that particles are aligned with respect
to one plane parallel to the mean flow. The fact that par-
ticles have random orientations around all principal axes in
the present study proves that this difference does not trans-
late into different particle-fluid forces, which was also
exemplarily shown in Sanjeevi and Padding [18]. Finally, we
note that the particle shape representation by the multi-
sphere approach does apparently not lead to different drag
or lift forces compared to an exact shape representation
used in Sanjeevi and Padding [18], which indicates that the
number of used spheres for one spherocylinder (11 spheres)
is sufficient.
When comparing the deviations for the signed forces
with the force magnitudes in the static case, there is no dif-
ference between the values for the drag force (d
rel
(F
drag
cor
)=
d
rel
(⏐F
drag
cor
⏐)), but a notable difference between the values
for the lift force, since the correlation is significantly under-
predicting the lift force magnitude. The reason for this
observation is that we consider the ensemble-averaged force
deviations in Tab. 4 and can be explained as follows: Espe-
cially for angles of attack close to 0or 90the lift force is
expected to be close to zero. However, due to the deflection
of the flow at neighboring particles, this is rarely the case
and significant force contributions in the direction of the lift
force are also obtained for these angles. These force contri-
butions are zero on average since they have varying direc-
tions. However, when considering the force magnitudes,
Chem. Ing. Tech. 2021,93, No. 1–2, 223–236 ª2020 The Authors. Chemie Ingenieur Technik published by Wiley-VCH GmbH www.cit-journal.com
Table 4. Time- and ensemble averaged relative deviation of the static drag and lift force correlation of Sanjeevi and Padding [18]
as defined in Eq. (11) for the simulations with spherocylinder particles being either static or freely moving (moving case II). Correlation
parameters are Reynolds number Re, solids volume fraction j, and angle of attack q. Results for the static case are averaged over three
independent random particle configurations. Positive values indicate an overprediction and negative values an underprediction of the
DNS results by the correlation.
Re jRelative deviation d
rel
[%]
static moving II
a)
d
rel
(F
drag
cor
)d
rel
(F
lift
cor
)d
rel
(⏐F
drag
cor
⏐)d
rel
(⏐F
lift
cor
⏐)d
rel
(F
drag
cor
)d
rel
(F
lift
cor
)d
rel
(⏐F
drag
cor
⏐)d
rel
(⏐F
lift
cor
⏐)
<<1 0.2 –3.7 –13.4 –3.7 –39.7 92.3 57.3 85.2 –19.2
0.4 –2.8 5.1 –2.8 –32.1 130.1 80.9 122.8 –37.8
20 0.2 –1.3 –11.8 –1.3 –29.5 –3.0 –4.0 –3.4 –33.9
0.4 3.0 –1.6 3.0 –24.2 1.6 –5.2 1.1 –43.6
1000 0.2 –0.6 0.3 –0.6 –18.9 –2.6 –2.7 –5.0 –24.2
0.4 –5.4 –1.7 –5.4 –7.8 –19.5 –13.5 –26.4 –50.2
a) r
p
/r
f
= 100, e= 1.0, m= 0.0.
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these fluctuating force contributions do not cancel out in
the ensemble average. This effect becomes less pronounced
for increasing Reynolds numbers because the lift force con-
tribution to the total particle-fluid force becomes larger with
increasing Reynolds number [18]. Thus, the fluctuating
force contribution in the lift force decreases.
The results for moving case II in Tab. 4 reveal that both,
the lift forces and drag force, are significantly lower in the
Stokes regime when the cylinder particles are allowed to
move in the PR-DNS compared to the static case, which
leads to an overprediction of these forces by the correlation.
For higher Reynolds numbers the mean drag and lift forces
do not differ significantly from the correlations. These find-
ings are comparable with the findings for spheres in Tab. 3,
but the increase in interphase drag for moving particles in
the Stokes regime is more pronounced for the spherocylin-
ders. This can be explained by the fact that particle cluster
formations causing the drag reduction are more persistent
when considering the elongated particles due to a higher
degree of entanglement which is not possible for spherical
particles. When it comes to the averaged magnitude of the
forces, the deviations in the drag forces are very close
(d
rel
(F
drag
cor
)~d
rel
(⏐F
drag
cor
⏐)) as in the static case. The
values for d
rel
(⏐F
drag
cor
⏐), however, show a different
behavior compared to the static case. In the moving case
the magnitude of lift forces increases with increasing
Reynolds number and with increasing solids volume frac-
tion. In the Stokes regime one can also observe that
⏐d
rel
(⏐F
drag
cor
⏐)⏐<⏐d
rel
(F
drag
cor
)⏐for moving particles,
which is caused by a very low correlation between the pre-
dicted direction of the lift force and the real direction in the
PR-DNS (F
lift
DNS
is negative in Eq. (11) when the DNS lift
force acts into the opposite direction of the predicted lift
force direction).
Fig. 2 shows the ratio between the ensemble-averaged
magnitude of the drift force (see Fig. 1) and the ensemble-
averaged magnitude of the drag force. From Fig. 2a it can be
seen that the significance of the drift force for spherical par-
ticles increases with increasing solids volume fraction and is
especially high in the Stokes regime. Furthermore, the ratio
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a) b)
c)
Figure 2. Ratio of ensemble averaged drift force magnitude and drag force magnitude under different flow conditions: a) PR-
DNS values for spheres, b) comparison between DNS values and values predicted by the correlations of Sanjeevi and Padding
[18] for cylinders and c) ratio of the two drift force components for cylinders obtained in the DNS. Note that the ratios are also
time-averaged in the case of moving particles and that the correlation prediction only contains the lift force contribution in the
drift force.
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increases with increasing Reynolds number outside the
Stokes regime and increases with decreasing particle-fluid
density ratio. Note that the static case can be regarded as
the limit r
p
/r
f
޴. The ratio is only significantly influ-
enced by inelasticity and friction during the collisions at
higher Reynolds numbers (Re = 1000) and reduced by this
collision behavior.
Fig. 2b shows the ratio between the ensemble-averaged
magnitude of the drift force and the ensemble-averaged
magnitude of the drag force for simulations with static
spherocylinders and freely moving spherocylinders (moving
case II). This figure includes not only the PR-DNS values
but also the ratio that is obtained by computing the particle
drag forces and drift forces based on the correlations of
Sanjeevi and Padding [18]. Note that the correlation predic-
tion of the drift force only includes the lift force contribu-
tion and not the third contribution being perpendicular to
both, lift force and drag direction, since there is no available
correlation for this force contribution which purely arises
from the deflection of flow in the dense particle system. In
both, static and moving case, the ratio directly computed in
the PR-DNS is significantly larger than the ratio predicted
by the correlation and the discrepancy is more pronounced
for the moving case than for the static case. The large ratios
suggest that the lift force is not only underpredicted by the
correlation, but also that the third force component has,
especially in the moving case, a magnitude that is compara-
ble with the lift force magnitude. When comparing the
results shown in Fig. 2a and Fig. 2b, it can be seen that the
ratios obtained from the PR-DNS for static case and
moving case II do not differ notably. This indicates that the
magnitude of the drift force relative to the drag force mag-
nitude is not strongly shape-dependent regarding the two
considered particle shapes.
The significance of the inclusion of a lift force model in
unresolved DEM-CFD fluidization simulations with the
spherocylinders considered in the present work has been re-
cently studied by Mema et al. [31]. The authors found that
the inclusion of lift forces has a notable effect on the flow
velocity in mean flow direction (opposite direction of grav-
ity). The results of the present study further underline the
significance of drift forces in general, but suggest that lift
force models based on the particle orientation alone may be
insufficient to predict these force contributions correctly,
especially when it comes to dynamics gas-solid flows. This
assessment regarding the significance also holds for spheri-
cal particles which do not feature a specific orientation. A
special attention needs to be paid to the transition from the
Stokes regime to higher Reynolds numbers, because the in-
fluence of particle mobility and the magnitude of drift
forces are remarkably different depending on the flow
regime.
The observation that the lift force model for non-spheri-
cal particles alone is insufficient to fully describe the forces
acting perpendicular to the drag force is further supported
by Fig. 2c, where the ratio of the force being perpendicular
to both, lift force and drag force, and the lift force is shown.
It is even slightly higher than the lift force for the Stokes
regime and at Re = 20, and increases significantly at
Re = 1000 when particles are allowed to be mobile. This fur-
ther explains the discrepancies in Fig. 2b and highlights the
importance of forces that arise from the deflection of flow
at neighboring particles.
3.2 Particle Ensemble Structure
To further analyze the effects of particle mobility, the under-
lying structure in the particle system is of interest. While
static correlations usually assume a random distribution of
particles, this randomness does not necessarily need to be
present in a dynamic fluidized system. One tool that has
been recently used to find structures in the particle system
are radial distribution functions [8, 11]. The radial distribu-
tion function g(⏐x
p,i
–x
p,j
⏐) is a measure for the probability
of a particle iwith position x
p,i
to be separated by another
particle jwith position x
p,j
by the distance ⏐x
p,i
–x
p,j
⏐.If
g(⏐x
p,i
–x
p,j
⏐) = 1, the particle separation ⏐x
p,i
–x
p,j
⏐in
the particle system is as likely as finding the particle separa-
tion in a fully random particle distribution, since the distri-
bution function is normalized by the domain-averaged
particle density. Significantly larger values than unity for
g(⏐x
p,i
–x
p,j
⏐) indicate that particles are preferably found
with separation distance ⏐x
p,i
–x
p,j
⏐in the particle system.
When particle clustering occurs and many particles are in
contact, one would expect peaks near ⏐x
p,i
–x
p,j
⏐/D
p
=1,
since particles are in contact at this separation distance.
Fig. 3 depicts the radial distribution functions for the mov-
ing cases I–III simulated with spheres (a–c) and the moving
case II simulated with spherocylinders (d). The lower parti-
cle-fluid density ratio promotes particle clustering only in
the Stokes regime and not higher Reynolds numbers outside
the Stokes regime (compare Fig. 3a and 3b). The inclusion
of particle elasticity and friction, on the other hand, only
promotes clustering for the higher Reynolds numbers, while
it is not a significant effect in the Stokes regime (compare
Fig. 3b and 3c). These observations regarding the influence
of the density ratio and the collision behavior depending on
the flow regime are consistent with the observations made
with respect to the drag forces in Sect. 3.1. Thus, the ten-
dency for particle clustering is one possible explanation for
the observed decrease (Stokes regime) or increase (higher
Reynolds numbers) of the drag forces. One final observa-
tion regarding the simulations of moving spheres can be
made in Fig. 3a where the simulations performed at Re =20
have the lowest value for g(⏐x
p,i
–x
p,j
⏐) = 1 compared to
the simulations with the other two Reynolds numbers and
thereby the lowest tendency for particle clustering. This can
be explained by the fact that two phenomena can cause par-
ticle clustering: First, long-term particle cluster formations
and void regions occur in the Stokes regime due to the par-
ticle’s ability to adjust to the flow [10]. Second, at elevated
Chem. Ing. Tech. 2021,93, No. 1–2, 223–236 ª2020 The Authors. Chemie Ingenieur Technik published by Wiley-VCH GmbH www.cit-journal.com
Research Article 231
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Reynolds numbers strong particle velocity fluctuations
introduce a more chaotic behavior of the particle system
that favors frequent particle collisions. Since the particle
velocity fluctuations increase with Reynolds number [8],
particles can be found more often in close vicinity to each
other at Re = 1000 than at Re = 20.
Interestingly, the spherocylinders do not have a peak
close to ⏐x
p,i
–x
p,j
⏐/D
p
= 1 but a drop in the radial distribu-
tion function (Fig. 3d). A possible explanation for this phe-
nomenon is that the distance between the cylinder centers
and not the closest distance between two cylinders is con-
sidered. It is more likely that the cylinders’ touch each with
outer particle surface regions than with surface regions
close to the center. Especially for non-spherical particles,
better tools for an analysis of the particle system structure
would be desirable.
Another aspect concerning the structure in the particle
system is the preferred orientation when it comes to non-
spherical particles. Fig. 4 shows the probability of finding a
spherocylinder with angle of attack qin the simulation with
freely moving particles (moving case II). For the derivation
of the static correlation of Sanjeevi and Padding [18] parti-
cle configurations with an even distribution of attack angles
were used. In a dynamic system, however, the particle
orientations can generally not be assumed to be evenly dis-
tributed. As the Reynolds number increases, particles are
increasingly oriented perpendicular to the mean flow veloc-
ity. This observation is consistent with the results of the un-
resolved DEM-CFD fluidization simulations of Mema et al.
[31], who found that spherocylinders are preferably aligned
horizontally in the upper region of the vertical fluidization
column, where particles are more mobile and no longer
densely packed. This flow situation is similar to the flow sit-
uation in the simulations of the present study. Since these
DEM-CFD simulations also considered gas-solid fluidiza-
tion, the Reynolds numbers can be expected outside the
Stokes regime and in the range of Re = 1000, where also an
orientation perpendicular to the mean flow direction is
obtained. The frequent occurrence of particles with attack
angles between 60and 90supports the idea that lift forces
are not strongly correlated with the angle of attack (relative
to the mean flow velocity) in dynamic gas-solid flows,
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Figure 3. Ensemble- and time-averaged radial distribution functions for the fluidized system simulations with moving parti-
cles under different flow conditions: a) moving case I – high particle-fluid density ratio with spheres, b) moving case II – low
particle-fluid density ratio with spheres, c) moving case III – low particle-fluid density with additional particle elasticity and
friction with spheres, d) moving case II – low particle-fluid density ratio with spherocylinders.
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because a low lift force would be predicted by a static lift
force correlation for such angles [18]. However, as can be
seen in Fig. 2b, the drift forces (and thereby also lift forces)
have a significant influence in the simulations with freely
moving particles at Re = 1000 despite high angles of attack.
3.3 Particle Velocities
Besides the particle ensemble structure, an analysis of parti-
cle velocities can also shed light on the mobility effects in
dynamic gas-solid flows. Fig. 5 shows the normalized corre-
lation between the particle velocities of two particles iand j
against their separation distance ⏐x
p,i
–x
p,j
⏐for moving
cases I–III simulated with spheres (a–c) and moving case II
simulated with spherocylinders (d). Values near zero indi-
cate that the particle velocities are uncorrelated and values
significantly larger than zero indicate that the particle veloc-
ities are positively correlated. When a fully elastic and
friction-free collision behavior is assumed, the particle
velocities of neighboring spherical particles are only posi-
tively correlated in the Stokes regime and this correlation
increases with decreasing particle-fluid density ratio (com-
pare Fig. 5a and 5b). Inelastic collisions with additional fric-
tion lead to a significant correlation of particle velocities at
higher Reynolds numbers (Re = 20 and Re = 1000) but do
not change the correlation in the Stokes regime (compare
Fig. 5b and 5c). This flow regime dependent influence of
density ratio and collision parameters was already found for
the density distribution functions and the drag forces (see
Tab. 3 and Fig. 3). The corresponding results obtained for
the spherocylinders (Fig. 5d) also show strong particle
velocity correlations in the Stokes regime, which is even
more pronounced compared to spheres. Especially, for the
solids volume fraction j= 0.4 remarkably far-ranging cor-
relations are obtained. This phenomenon can be explained
by the entanglement of the cylindrical particles, which
forces them to move with the same velocity in a dense parti-
cle system. The strong far-ranging correlation of particle
velocities may also explain that the reduction of interphase
drag is stronger for the spherocylinders than for the spheres
when comparing the static to the moving case (see
Sect. 3.1).
Another phenomenon in Fig. 5 that should be addressed
is the occurrence of slightly negative particle velocity corre-
lations at larger particle separation distances in the cases
where velocity correlations are strongly positive at small
separation distances. The simulation system is designed by
construction to keep the net momentum zero. Once a larger
particle cluster starts to move collectively in a distinct direc-
tion with the surrounding flow, this will therefore excite
remote particles to move in the opposite direction with the
surrounding flow and result in a negative particle velocity
correlation. Finally, the small but noticeable positive
velocity correlation at small separation distances in Fig. 5a
is attributed for the case Re = 1000 with j= 0.2 to the fact
that particles have a high mobility (high granular tempera-
ture due to high Reynolds number), which makes it easier
to reach other particles and form a small cluster that can
persist for a certain amount of time due to high weight of
the particles (r
p
/r
f
= 1000) and the fact that the formation
of isolated clusters is facilitated by the low solids volume
fraction. This can lead to the observed correlated particle
motion, which is however not strongly pronounced.
4 Conclusions
Particle-resolved direct numerical simulations help to gain
a deeper understanding for complex flow characteristics in
particle-fluid flows. While PR-DNS are commonly used to
study the flow through static arrangements of particles, the
question of the transferability to dynamic gas-solid flows
occurring in a wide range of applications is of high impor-
tance. In the present study, it is demonstrated that this
transferability is not always given. Correlations for particle-
fluid forces obtained from the consideration of flow through
static particle configurations should therefore be applied in
dynamic unresolved particle-fluid simulations with caution.
The key findings of this study are as follows:
– The mobility of fully elastic and friction-free particles has
a significant influence on interphase drag in the Stokes
regime, but not at elevated Reynolds numbers. The
strong reduction of interphase drag in the Stokes regime
obtained for mobile particles compared to static particles
is stronger for cylindrical particles than for spherical par-
ticles, indicating a strong particle shape dependency. A
lower particle-fluid density ratio further decreases the
interphase drag, when considering spheres.
Chem. Ing. Tech. 2021,93, No. 1–2, 223–236 ª2020 The Authors. Chemie Ingenieur Technik published by Wiley-VCH GmbH www.cit-journal.com
Figure 4. Ensemble- and time-averaged spherocylinder orienta-
tions with respect to the mean flow velocity under different
flow conditions in the simulations with freely moving particles
(case II). The longitudinal cylinder axis is aligned with the mean
flow velocity for an angle of 0and perpendicular to it for an
angle of 90(see Fig. 1).
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– Outside the Stokes regime, the collision parameters that
model elasticity and friction play an important role.
Inelastic collisions with friction lead to an increase of
interphase drag when considering spheres.
– The Reynolds number dependent influence of particle
density ratio and collision parameters can also be found
in the tendency for particle clustering and the correlation
between the velocities of neighboring particles.
– The magnitude of drift forces relative to the magnitude
of drag forces is very high for both of the analyzed parti-
cle shapes, especially in dynamic systems. A static lift
force correlation based on the particle orientation with
respect to the slip velocity cannot predict the drift force
sufficiently accurate.
Since we have focused on time- and ensemble-averaged
forces, structures and correlations in the present work, a fol-
lowing PR-DNS study has to shed light on the individual
time-dependent particle forces and their relationship with
the position and velocity of neighboring particles. Particu-
larly, the origin of drift forces has to be studied more closely
in order to derive rigorous drift force models. Moreover, the
influence of collision parameters and particle shape was
only shown exemplarily here and deserves a detailed inves-
tigation by considering a wider range of collision parame-
ters and particle shapes.
Generally, the particle-resolved simulations can be as-
sumed to be more accurate than particle-unresolved simula-
tions, since they do not rely on constitutive models for the
particle-fluid forces but inherently allow a direct calculation
of the forces and thereby a derivation of constitutive mod-
els. This is also a major advantage over state-of-the-art
experimental methods for particle tracking [32–36] that
have been recently developed to track positions, velocities
and orientations of non-spherical particles and result in
macroscopic distributions of these quantities, but do not
allow a measurement of individual particle-fluid forces. Due
to the high computational demand of resolved simulations,
unresolved simulations will nevertheless still be the only
option for large-scale models in the foreseeable future.
Thus, future particle-resolved DEM-CFD analyses should
be accompanied by particle-unresolved DEM-CFD simula-
tions to detect discrepancies between the two modelling
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Figure 5. Ensemble- and time-averaged correlation between the particle velocities of neighboring particles as a function of
particle center distances under different flow conditions: a) moving case I – high particle-fluid density ratio with spheres,
b) moving case II – low particle-fluid density ratio with spheres, c) moving case III – low particle-fluid density ratio with addi-
tional particle elasticity and friction with spheres, d) moving case II – low particle-fluid density ratio with spherocylinders.
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stages. The development of accurate constitutive models for
particle-unresolved simulation will therefore also remain an
important research area that should – according to the find-
ings of the present study – pay special attention to mobility
effects and particle shape effects. Finally, as heat transfer
plays a decisive role in various applications, it should also
be examined how mobility effects and particle shape effects
influence the heat transfer in thermal particle-laden flows
and the validity of constitutive heat transfer models.
Financial support by the DFG KR3446/13-1, KR3446/
14-1 and KR3446/14-2 is greatly acknowledged. The
original form of the DEM-code ‘‘DEM-Calc’’ applied is
based on a development of LEAT, Ruhr-Universita¨t
Bochum, Germany. The used DEM code ‘‘DEM-Calc’’
has then been continuously extended both at Ruhr-
Universita¨t Bochum and Technische Universita¨t Berlin,
Germany. We thank all who have contributed. The
developed LBM code bases on SUSP3D developed by
Anthony Ladd. We thank him for providing it. Open
access funding enabled and organized by Projekt DEAL.
Symbols used
D[m] diameter
e[–] restitution coefficient
e[–] lattice velocity vector
e
ˆ[–] unit vector
f[–] velocity distribution function
F[N] scalar force
F[N] force vector
g[–] radial distribution function
H[m] height
I[kg m
2
] inertia tensor
L[m] length
m[kg] mass
N[–] number
r[–] lattice node position vector
Re [–] Reynolds number based on the
slip-velcocity
Re
T
[–] Reynolds number based on the
granular temperature
St [–] Stokes number
t[s] time
T[N m] torque
u[m s
–1
] particle velocity vector
x[–] particle position vector
Greek letters
d[–] deviation
D[–] difference operator
q[] angle of attack
Q[m
2
s
–2
] granular temperature
m[–] friction coefficient
n[m
2
s] kinematic viscosity
r[kg m
–3
] density
t[–] relaxation parameter
j[–] solids volume fraction
_
w[s
–1
] angular velocity vector
W[–] collision operator
Sub- and superscripts
c contact
cor correlation
DNS direct numerical simulation
drag acting in the drag force direction
drift acting in the drift force direction
f fluid
i particle index or lattice direction
j particle index
k spatial dimension index
lift acting in the lift force direction
p particle
rel relative
s slip
x spatial direction x
y spatial direction y
z spatial direction z
Abbreviations
CFD computational fluid dynamics
DEM discrete element method
DNS direct numerical simulation
LB lattice Boltzmann
LBM lattice Boltzmann method
PR-DNSparticle-resolved direct numerical simulation
PR-LB particle-resolved lattice Boltzmann
References
[1] S. Sundaresan, A. Ozel, J. Kolehmainen, Annu. Rev. Chem.
Biomol. Eng. 2018,9 (1), 61–81. DOI: https://doi.org/10.1146/
annurev-chembioeng-060817-084025
[2] R. Beetstra, M. A. van der Hoef, J. A. M. Kuipers, AIChE J. 2007,
53 (2), 489–501. DOI: https://doi.org/10.1002/aic.11065
[3] M. A. Van der Hoef, R. Beetstra, J. A. M. Kuipers, J. Fluid Mech.
2005,528, 233–254. DOI: https://doi.org/10.1017/
S0022112004003295
[4] S. Bogner, S. Mohanty, R. Ulrich, Int. J. Multiph. Flow. 2014,68,
71–79. DOI: https://doi.org/10.1016/j.ijmultiphase-
flow.2014.10.001
[5] S. Tenneti, R. Garg, S. Subramaniam, Int. J. Multiph. Flow. 2011,
37 (9), 1072–1092. DOI: https://doi.org/10.1016/
j.ijmultiphaseflow.2011.05.010
Chem. Ing. Tech. 2021,93, No. 1–2, 223–236 ª2020 The Authors. Chemie Ingenieur Technik published by Wiley-VCH GmbH www.cit-journal.com
Research Article 235
Chemie
Ingenieur
Technik
[6] B. Kravets, T. Rosemann, S. R. Reinecke, H. Kruggel-Emden,
Powder Technol. 2019,345, 438–456. DOI: https://doi.org/
10.1016/j.powtec.2019.01.028
[7] Y. Tang, E. A. J. F. Peters, J. A. M. Kuipers, S. H. L. Kriebitzsch,
M. A. van der Hoef, AIChE J. 2015,61 (2), 688–698. DOI: https://
doi.org/10.1002/aic.14645
[8] Y. Tang, E. A. J. F. Peters, J. A. M. Kuipers, AIChE J. 2016,62 (6),
1958–1969. DOI: https://doi.org/10.1002/aic.15197
[9] Z. Huang, H. Wang, Q. Zhou, T. Li, Powder Technol. 2017,321,
435–443. DOI: https://doi.org/10.1016/j.powtec.2017.08.035
[10] G. J. Rubinstein, J. J. Derksen, S. Sundaresan, J. Fluid Mech. 2016,
788, 576–601. DOI: https://doi.org/10.1017/jfm.2015.679
[11] V. Tavanashad, A. Passalacqua, R. O. Fox, S. Subramaniam, Acta
Mech. 2019,230 (2), 469–484. DOI: https://doi.org/10.1007/
s00707-018-2267-3
[12] A. Esteghamatian, M. Bernard, M. Lance, A. Hammouti,
A. Wachs, Int. J. Multiph. Flow. 2017,92, 93–111. DOI: https://
doi.org/10.1016/j.ijmultiphaseflow.2017.03.002
[13] D. Liu, B. van Wachem, Powder Technol. 2019,343, 145–158.
DOI: https://doi.org/10.1016/j.powtec.2018.11.025
[14] A. Ho¨lzer, M. Sommerfeld, Comput. Fluids. 2009,38 (3),
572–589. DOI: https://doi.org/10.1016/j.compfluid.2008.06.001
[15] M. Zastawny, G. Mallouppas, F. Zhao, B. van Wachem, Int.
J. Multiph. Flow. 2012,39, 227–239. DOI: https://doi.org/10.1016/
j.ijmultiphaseflow.2011.09.004
[16] A. Richter, P. A. Nikrityuk, Powder Technol. 2013,249, 463–474.
DOI: https://doi.org/10.1016/j.powtec.2013.08.044
[17] R. Ouchene, M. Khalij, B. Arcen, A. Tanie
`re, Powder Technol.
2016,303, 33–43. DOI: https://doi.org/10.1016/j.powtec.
2016.07.067
[18] S. K. P. Sanjeevi, J. T. Padding, AIChE J. 2019,66 (6), e16951.
DOI: https://doi.org/10.1002/aic.16951
[19] T. Rosemann, B. Kravets, S. R. Reinecke, H. Kruggel-Emden,
M. Wu, B. Peters, Powder Technol. 2019,356, 528–546.
DOI: https://doi.org/10.1016/j.powtec.2019.07.054
[20] B. Kravets, T. Rosemann, H. Kruggel-Emden, in Proc. of
Fluidization and Multiphase Flow 2018 – Topical at the 8th World
Congrress on Particle Technology, AIChE, New York 2018, 33.
[21] D. d’Humie
`res, Philos. Trans. R. Soc. London. Ser. A Math. Phys.
Eng. Sci. 2002,360, 437–451. DOI: https://doi.org/10.1098/
rsta.2001.0955
[22] M. Bouzidi, M. Firdaouss, P. Lallemand, Phys. Fluids. 2001,
13 (11), 3452–3459. DOI: https://doi.org/10.1063/1.1399290
[23] B. Wen, C. Zhang, Y. Tu, C. Wang, H. Fang, J. Comput. Phys.
2014,266, 161–170. DOI: https://doi.org/10.1016/
j.jcp.2014.02.018
[24] J. Scha¨fer, S. Dippel, D. E. Wolf, J. Phys. I. 1996,6 (1), 5–20.
DOI: https://doi.org/10.1051/jp1:1996129
[25] P. W. Cleary, M. Prakash, Philos. Trans. R. Soc. A Math. Phys. Eng.
Sci. 2004,362, 2003–2030. DOI: https://doi.org/10.1098/
rsta.2004.1428
[26] Y. C. Chung, J. Y. Ooi, Particuology. 2008,6 (6), 467–474.
DOI: https://doi.org/10.1016/j.partic.2008.07.017
[27] B. W. Fitzgerald, A. Zarghami, V. V. Mahajan, S. K. P. Sanjeevi,
I. Mema, V. Verma, Y. M. F. El Hasadi, J. T. Padding, Chem. Eng.
Sci. X. 2019,2, 100019. DOI: https://doi.org/10.1016/
j.cesx.2019.100019
[28] M. A. Van der Hoef, R. Beetstra, J. A. M. Kuipers, J. Fluid Mech.
2005,528, 233–254. DOI: https://doi.org/10.1017/
S0022112004003295
[29] C. Y. Wen, Y. H. Yu, Chem. Eng. Prog. Symp. Ser. 1966,62,
100–111.
[30] V. Tavanashad, A. Passalacqua, S. Subramaniam, arXiv 2020,
arXiv:2008.12862.
[31] I. Mema, V. V. Mahajan, B. W. Fitzgerald, J. T. Padding, Chem.
Eng. Sci. 2019,195, 642–656. DOI: https://doi.org/10.1016/
j.ces.2018.10.009
[32] K. A. Buist, P. Jayaprakash, J. A. M. Kuipers, N. G. Deen, J. T.
Padding, AIChE J. 2017,63 (12), 5335–5342. DOI: https://doi.org/
10.1002/aic.15854
[33] I. Mema, K. A. Buist, J. A. M. Kuipers, J. T. Padding, AIChE J.
2020,66 (4), e16895. DOI: https://doi.org/10.1002/aic.16895
[34] V. V. Mahajan, J. T. Padding, T. M. J. Nijssen, K. A. Buist, J. A. M.
Kuipers, AIChE J. 2018,64 (5), 1573–1590. DOI: https://doi.org/
10.1002/aic.16078
[35] X. Chen, W. Zhong, T. J. Heindel, AIChE J. 2019,65 (2), 520–535.
DOI: https://doi.org/10.1002/aic.16485
[36] F. Guillard, B. Marks, I. Einav, Sci. Rep. 2017,7, 8155.
DOI: https://doi.org/10.1038/s41598-017-08573-y
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