雷诺数
离散化
机械
格子Boltzmann方法
布朗运动
统计物理学
计算流体力学
斯托克斯数
物理
粒子(生态学)
颗粒流
胶粒
经典力学
胶体
湍流
数学
数学分析
化学
物理化学
海洋学
量子力学
地质学
标识
DOI:10.1017/s0022112094001783
摘要
A new and very general technique for simulating solid–fluid suspensions has been described in a previous paper (Part 1); the most important feature of the new method is that the computational cost scales linearly with the number of particles. In this paper (Part 2), extensive numerical tests of the method are described; results are presented for creeping flows, both with and without Brownian motion, and at finite Reynolds numbers. Hydrodynamic interactions, transport coefficients, and the short-time dynamics of random dispersions of up to 1024 colloidal particles have been simulated.
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