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research article

Molecular-dynamics force models for better control of energy dissipation in numerical simulations of dense granular media

Pournin, Lionel  
•
Liebling, Thomas M.  
•
Mocellin, Alain
2002
Physical Review E

We first describe the three-dimensional extension of the molecular-dynamics models for granular media simulations. We then discuss the known energy dissipation problem occurring when simulating dense granular media with the usual molecular-dynamics forces models. We finally propose a force model able to control the energy dissipation in the multiparticle contact situations typical to dense granular media, together with appropriate numerical results.

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Type
research article
DOI
10.1103/PhysRevE.65.011302
Web of Science ID

WOS:000173407400024

Author(s)
Pournin, Lionel  
Liebling, Thomas M.  
Mocellin, Alain
Date Issued

2002

Published in
Physical Review E
Volume

65

Issue

1

Article Number

011302

Subjects

45.70.-n

•

83.10.Rs

Note

doi:10.1103/PhysRevE.65.011302

Editorial or Peer reviewed

REVIEWED

Written at

OTHER

EPFL units
ROSO  
Available on Infoscience
February 13, 2006
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/223016
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