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.
引用
收藏
页码：513 / +
页数：2
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