Dynamic Monte Carlo Simulation of Surface Recombination

被引：11
|
作者：
Kovalev, V. L. [1 ]
Sazonenko, V. Yu. [1 ]
Yakunchikov, A. N. [1 ]
机构：
[1] Moscow MV Lomonosov State Univ, Fac Mech & Math, Moscow 119899, Russia
来源：
MOSCOW UNIVERSITY MECHANICS BULLETIN | 2007年 / 62卷 / 02期
基金：
俄罗斯基础研究基金会;
关键词：
D O I：
10.3103/S0027133007020045
中图分类号：
O3 [力学];
学科分类号：
08 ; 0801 ;
摘要：
A dynamic model for the Monte Carlo method is developed to analyze the atom recombination on a catalytic surface. A numerical method for the study of this model is considered. The concentrations of physically and chemically adsorbed atoms obtained using this approach are in good agreement with experimental data and with the numerical results obtained on the basis of the phenomenological model and by other authors with the aid of the Monte Carlo method.
引用
收藏
页码：53 / 58
页数：6
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