The Monte Carlo and molecular dynamics simulation of gas-surface interaction

被引：0
|
作者：
Borisov, S [1 ]
Sazhin, O [1 ]
Gerasimova, O [1 ]
机构：
[1] Ural State Univ, Dept Phys, Ekaterinburg 620083, Russia
来源：
COMPUTATIONAL SCIENCE - ICCS 2005, PT 3 | 2005年 / 3516卷
关键词：
D O I：
暂无
中图分类号：
TP301 [理论、方法];
学科分类号：
081202 ;
摘要：
A testing procedure and a program product, for modeling gas-surface scattering process have been developed. Using. the developed product the numerical simulation of the thermal transpiration phenomenon at free molecular conditions of the gas flow in channels with the use of different: scattering kernels has been carried out. The surface structure influence on energy and momentum exchange in a gas-surface system has, been studied by the use of Molecular Dynamics method.
引用
收藏
页码：143 / 146
页数：4
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