Monte Carlo simulation of adsorption probabilities: The case of CO/disordered-Cu(110) and CO/O-Ir(110)

被引：16
|
作者：
Burghaus, U [1 ]
机构：
[1] Ruhr Univ Bochum, Dept Chem, D-44801 Bochum, Germany
来源：
SURFACE REVIEW AND LETTERS | 2003年 / 10卷 / 01期
关键词：
Monte Carlo simulation; sputtering; sticking; chemisorption; copper; iridium; carbon monoxide; single crystal surfaces;
D O I：
10.1142/S0218625X0300455X
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
Recently [M. Kunat et al., Surf. Sci. 474, 114 (2001)] a quenching of adsorbate-assisted adsorption ("autocatalytic adsorption") by defects has been observed for the system CO/Cu(110). A conceptually similar effect for CO adsorption on O-Ir(110) had additionally been reported before [U. Burghaus et al., Surf. Sci. 384, L869 (1997)]. Presented is a simple Monte Carlo simulation (MCS) scheme which includes basically one free fit parameter and can reproduce both effects consistently.
引用
收藏
页码：7 / 12
页数：6
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