Computer simulation of viscous suspensions

被引:75
作者
Brady, JF [1 ]
机构
[1] CALTECH, Dept Chem & Chem Engn, Pasadena, CA 91125 USA
基金
美国国家科学基金会; 美国国家航空航天局;
关键词
suspensions; rheology; Brownian motion; stokesian dynamics;
D O I
10.1016/S0009-2509(00)00475-9
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Computer simulation of multiphase flows has grown dramatically in the last decade. Problems as diverse as the Brownian motion of small colloidal particles or single DNA molecules, the theology of dense suspensions and emulsions, and the dynamics of bubbly liquids have been addressed by dynamic simulation. This paper traces the development of the methodologies used to simulate multiphase, particulate systems. A central feature in these problems is to properly account for the hydrodynamic interactions among particles, which has been accomplished rigorously and successfully in the case of small particle Reynolds numbers and in the limit of inviscid flow at high Reynolds numbers. Examples showing how hydrodynamic forces influence suspension structure and determine macroscopic behavior for viscous suspensions are given. (C) 2001 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:2921 / 2926
页数:6
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