Molecular dynamics simulation of size segregation in three dimensions

Journal article
(Original article)


Publication Details

Author(s): Gallas JA, Herrmann HJ, Pöschel T, Sokolowski S
Journal: Journal of Statistical Physics
Publisher: Springer Verlag (Germany)
Publication year: 1996
Volume: 82
Pages range: 443-450
ISSN: 0022-4715
Language: English


Abstract


We report the first three-dimensional molecular dynamics simulation of particle segregation by shaking. Two different containers are considered: one cylindrical and another with periodic boundary conditions. The dependence of the time evolution of a test particle inside the material is studied as a function of the shaking frequency and amplitude, damping coefficients, and dispersivity.



FAU Authors / FAU Editors

Pöschel, Thorsten Prof. Dr.
Lehrstuhl für Multiscale Simulation of Particulate Systems


External institutions with authors

Maria Curie-Skłodowska University (UMCS)
Universidade Federal do Rio Grande do Sul (UFRGS)


How to cite

APA:
Gallas, J.A., Herrmann, H.J., Pöschel, T., & Sokolowski, S. (1996). Molecular dynamics simulation of size segregation in three dimensions. Journal of Statistical Physics, 82, 443-450. https://dx.doi.org/10.1007/BF02189239

MLA:
Gallas, Jason A., et al. "Molecular dynamics simulation of size segregation in three dimensions." Journal of Statistical Physics 82 (1996): 443-450.

BibTeX: 

Last updated on 2018-29-12 at 13:50

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