Molecular dynamics simulation of size segregation in three dimensions

Beitrag in einer Fachzeitschrift
(Originalarbeit)


Details zur Publikation

Autor(en): Gallas JA, Herrmann HJ, Pöschel T, Sokolowski S
Zeitschrift: Journal of Statistical Physics
Verlag: Springer Verlag (Germany)
Jahr der Veröffentlichung: 1996
Band: 82
Seitenbereich: 443-450
ISSN: 0022-4715
Sprache: Englisch


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-Autoren / FAU-Herausgeber

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


Autor(en) der externen Einrichtung(en)
Maria Curie-Skłodowska University (UMCS)
Universidade Federal do Rio Grande do Sul (UFRGS)


Zitierweisen

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: 

Zuletzt aktualisiert 2018-29-12 um 13:50