Kinetic Force Method for Numerical Modeling 3D-Relaxation in Homogeneous Rarefied Gas

被引：0
|
作者：
Saveliev, V. L. [1 ]
Filko, S. A. [2 ]
机构：
[1] Inst Ionosphere, Alma Ata 050020, Kazakhstan
[2] Zhetysu State Univ, Taldykorgan 040009, Kazakhstan
来源：
RAREFIED GAS DYNAMICS | 2009年 / 1084卷
关键词：
Boltzmann equation; numerical simulation; Kinetic Force Method;
D O I：
暂无
中图分类号：
V [航空、航天];
学科分类号：
08 ; 0825 ;
摘要：
Kinetic Force Method for three-dimensional numerical simulations of colliding molecules by the finite system of quasi-particles those are moving under influence of kinetic force F-coll along smooth trajectories in the velocity space is proposed. Results of numerical simulation of 3D space homogeneous relaxation of two slightly divergent antiparallel molecular beams are presented.
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页码：513 / +
页数：2
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