Computers and Chemical Engineering 49 (2013) 183–193
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Computers and Chemical Engineering
jo u rn al hom epa ge : www.elsevier.com/locate/compchemeng
Assessment of the potentials of implicit integration method in discrete element
modelling of granular matter
K. Samiei
a
, B. Peters
a,∗
, M. Bolten
b
, A. Frommer
b
a
Research Group in Engineering Science, Faculty of Science, Technology and Communication, University of Luxembourg, L-1359 Luxembourg City, Luxembourg
b
Department of Mathematics, Faculty C-Mathematics and Natural Sciences, University of Wuppertal, D-42097 Wuppertal, Germany
a r t i c l e i n f o
Article history:
Received 22 May 2012
Received in revised form 25 August 2012
Accepted 20 October 2012
Available online 3 November 2012
Keywords:
Implicit integration
DEM
Numerical analysis
Granular material
a b s t r a c t
Discrete element method (DEM) is increasingly used to simulate the motion of granular matter in engi-
neering devices. DEM relies on numerical integration to compute the positions and velocities of particles
in the next time step. Typically, explicit integration methods are utilized in DEM. This paper presents a
systematic assessment of the potentials of implicit integration in DEM. The results show that though the
implicit integration enables larger time steps to be used compared to the common explicit methods, the
overall speed up is overruled by higher computational costs of the implicit method.
© 2012 Elsevier Ltd. All rights reserved.
1. Introduction
In order to predict and optimize the behaviour and motion of
granular matter in engineering devices, numerical simulation tools
are increasingly employed (Cleary, 2004). To date the discrete ele-
ment method (also called distinct element method) is the leading
approach to simulate the dynamics of granular media. The DEM
is a numerical approach where statistical measures of the global
behaviour of a phenomenon are computed from the individual
motion and mutual interactions of a large population of elements
(Cundall & Strack, 1979). Modelling is straightforward: the grains
are the elements, they interact through local, pairwise contacts,
yet are also subject to external factors such as gravitation or con-
tacts with surrounding objects, and they otherwise obey Newtons
laws of motion (Kozicki & Donzé, 2009). In contrast to the contin-
uum approach, DEM analysis accounts for inter-particle contacts.
However, run-time efficiency is still a limiting factor in large scale
applications and therefore research and investigation of alternative
methods and algorithms and evaluations of their costs and benefits
are of grave importance.
The Lagrangian time driven method is applied to the discrete
particles of a moving ensemble which is regarded as a system
of a finite number of visco-elastic particles with a given shape
and material properties. The state of particles is obtained by time
∗
Corresponding author. Tel.: +352 466644 5496; fax: +352 466644 5200.
E-mail address: bernhard.peters@uni.lu (B. Peters).
URL: http://www.xdem.de (B. Peters).
integration of the dynamics equations derived from the classical
Newtonian mechanics approach based on the Newton’s second law
for translation and rotation of each particle in the particle ensemble.
All the forces and moments acting on each particle are evaluated at
every time step.
The state of particles at the next time step can be calculated from
the state of particles at the current and/or previous time steps. This
will simplify solving the equation because the new positions could
be expressed as explicit functions of the already known values. If
the state of particles at the next time step is calculated not only
from the current and previous time steps but also from the next
time step, the equation of motion will be implicit in new positions.
Generally the implicit method is computationally more expensive
because it requires a system of equations to be solved at each time
step. On the other hand, relatively larger time steps could be used
in implicit methods due to higher numerical stability. The common
practice in DEM simulations is the explicit updating and the use of
implicit methods has been very limited.
A method called discontinuous deformation analysis (DDA) (Ke
& Bray, 1995), was one of the first works presenting an implicit
method for two dimensional simulation of particulate media. This
method is claimed to solve systems of few thousands of parti-
cles in “reasonable times” though no comparison with explicit
methods was presented. More recently, Schäfer and Negrut (2010)
evaluated the potential of implicit integration methods in molec-
ular dynamics simulation of biological molecules. Although they
report good energy conservation response by the implicit methods,
the increase in the time step was limited due to loss of con-
vergence of the iterative method. Tuley, Danby, Shrimpton, and
0098-1354/$ – see front matter © 2012 Elsevier Ltd. All rights reserved.
http://dx.doi.org/10.1016/j.compchemeng.2012.10.009