The Monte Carlo and Molecular Dynamics Simulation of Gas-Surface Interaction

机译：气-气相互作用的蒙特卡罗和分子动力学模拟

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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.

机译：已经开发出用于模拟气体表面散射过程的测试程序和程序产品。使用开发的产品，使用不同的散射核对通道中气流的自由分子条件下的热蒸腾现象进行了数值模拟。利用分子动力学方法研究了表面结构对气体-表面系统中能量和动量交换的影响。

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来源
《International Conference on Computational Science(ICCS 2005) pt.3; 20050522-25; Atlanta, GA(US)》|2005年|P.143-146|共4页
会议地点 Atlanta GA(US)
作者
Sergey Borisov; Oleg Sazhin; Olesya Gerasimova;
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作者单位

Department of Physics, Ural State University, 620083, Ekaterinburg, Russia;

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原文格式 PDF
正文语种 eng
中图分类理论、方法;
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4. The Monte Carlo and Molecular Dynamics Simulation of Gas-Surface Interaction [C] . Sergey Borisov, Oleg Sazhin, Olesya Gerasimova International Conference on Computational Science . 2005

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The Monte Carlo and Molecular Dynamics Simulation of Gas-Surface Interaction

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