Monte Carlo simulation of hydrogen adsorption on Ni surfaces

被引：1
|
作者：
Wang R. [1 ]
Deng H.-Q. [1 ]
Yuan X.-J. [1 ]
Hu W.-Y. [1 ]
机构：
[1] School of Physics and Microelectronics Science, Hunan University
来源：
Frontiers of Physics in China | 2007年 / 2卷 / 2期
基金：
中国国家自然科学基金;
关键词：
Adsorption isotherm; Hydrogen; Monte Carlo simulation;
D O I：
10.1007/s11467-007-0024-5
中图分类号：
学科分类号：
摘要：
In the present paper the adsorption kinetics of the hydrogen molecule on the (111) and (100) surfaces have been studied with the model proposed by Panczyk and the grand canonical Monte Carlo simulation method. The equilibrium adsorption isotherms are calculated at five different temperatures ranging from 314 K to 376 K and compared with the experimental equilibrium adsorption isotherms. The effects of temperature and pressure on coverage are also analyzed. © Higher Education Press 2007.
引用
收藏
页码：199 / 203
页数：4
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