EFFICIENT SIMULATIONS OF MICROSCOPIC FLUIDS - ALGORITHM AND EXPERIMENTS

被引:5
作者
CORDERO, P
MARIN, M
RISSO, D
机构
[1] UNIV MAGALLANES,DEPT COMPUTAC,PUNTA ARENAS,CHILE
[2] UNIV BIO BIO,DEPT FIS,CONCEPCION,CHILE
关键词
MOLECULAR DYNAMICS; KINETIC THEORY; FAST ALGORITHM;
D O I
10.1016/0960-0779(95)80016-A
中图分类号
O1 [数学];
学科分类号
0701 ; 070101 ;
摘要
A strategy to make efficient simulations of systems of several thousand particles interacting via a piecewise constant potential is described. A performance of several million collisions per hour is perfectly attainable in present day standard workstations. This program is particularly appropriate for hydrodynamic studies at a microscopic level in situations near or far from thermodynamic equilibrium. Two illustrative applications are summarily described: free thermal convection and Poiseuille flux.
引用
收藏
页码:95 / 104
页数:10
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