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

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.

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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.

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