Monte Carlo simulation of metal deposition on foreign substrates

被引：14
|
作者：
Gimenez, M. C.
Ramirez-Pastor, A. J.
Leiva, E. P. M.
机构：
[1] Univ Nacl San Luis, CONICET, Lab Ciencias Superficies & Medios Porosos, Dept Fis,Fac Ciencias Fisicomath & Nat, RA-5700 San Luis, Argentina
[2] Univ Nacl Cordoba, Fac Ciencias Quim, Unidad Math & Fis, RA-5000 Cordoba, Argentina
来源：
SURFACE SCIENCE | 2006年 / 600卷 / 20期
关键词：
metal deposition; lattice-gas model; Monte Carlo simulation;
D O I：
10.1016/j.susc.2006.07.050
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：
The deposition of a metal on a foreign substrate is studied by means of grand canonical Monte Carlo simulations and a lattice-gas model with pair potential interactions between nearest neighbors. The influence of temperature and surface defects on adsorption isotherms and differential heat of adsorption is considered. The general trends can be explained in terms of the relative interactions between adsorbate atoms and substrate atoms. The systems Ag/Au(100), Ag/Pt(100), Au/Ag(100) and Pt/Ag(100) are analyzed as examples. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码：4741 / 4751
页数：11
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