Molecular dynamics simulation of size segregation in three dimensions

作者: Jason A. C. Gallas , Hans J. Herrmann , Thorsten Pöschel , Stefan Sokołowski

DOI: 10.1007/BF02189239

关键词: Test particleFunction (mathematics)MechanicsTime evolutionStatistical physicsAmplitudeMolecular dynamicsPeriodic boundary conditionsGranular materialParticle segregationMaterials science

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 time evolution a test inside material is studied as function shaking frequency amplitude, damping coefficients, dispersivity.

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