Molecular dynamics simulation of size segregation in three dimensions

Gallas JA, Herrmann HJ, Pöschel T, Sokolowski S (1996)

Publication Language: English

Publication Status: Published

Publication Type: Journal article, Original article

Publication year: 1996

Journal

Journal of Statistical Physics Springer Verlag (Germany)

Publisher: Springer Verlag (Germany)

Book Volume: 82

Pages Range: 443-450

DOI: 10.1007/BF02189239

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.

Authors with CRIS profile

Thorsten Pöschel Lehrstuhl für Multiscale Simulation of Particulate Systems (MSS)

Involved external institutions

Universidade Federal do Rio Grande do Sul (UFRGS) BR Brazil (BR) Maria Curie-Skłodowska University (UMCS) PL Poland (PL)

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://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.

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