Molecular dynamics simulation of size segregation in three dimensions

被引:55
作者
Gallas, JAC
Herrmann, HJ
Poschel, T
Sokolowski, S
机构
[1] UFRGS, INST FIS, BR-91501970 PORTO ALEGRE, RS, BRAZIL
[2] ECOLE SUPER PHYS & CHIM IND VILLE PARIS, LAB PHYS MILIEUX HETEROGENES, F-75231 PARIS, FRANCE
[3] HUMBOLDT UNIV BERLIN, INST THEORET PHYS, D-10115 BERLIN, GERMANY
[4] MARIE CURIE SKLODOWSKA UNIV, FAC CHEM, COMP LAB, PL-20031 LUBLIN, POLAND
关键词
size segregation; molecular dynamics; granular dynamics; whale effect; granular materials;
D O I
10.1007/BF02189239
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
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.
引用
收藏
页码:443 / 450
页数:8
相关论文
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