Modeling of Co/Cu island formation on a Cu(111) surface

被引：2
|
作者：
Bozzolo, G
Farías, D
De Parga, ALV
Miranda, R
机构：
[1] Ohio Aerospace Inst, Cleveland, OH 44142 USA
[2] NASA, Glenn Res Ctr, Cleveland, OH 44135 USA
[3] Univ Autonoma Madrid, Dept Fis Mat Condensada, E-28049 Madrid, Spain
来源：
SURFACE REVIEW AND LETTERS | 2004年 / 11卷 / 06期
基金：
美国国家航空航天局;
关键词：
computer simulations; copper; cobalt; semi-empirical methods and model calculations; surface alloys; surface structure;
D O I：
10.1142/S0218625X0400661X
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 BFS method for alloys is applied to the study of Co growth on Cu(111). Atomistic simulations are performed to investigate the behavior of Co on Cu(111) as a function of temperature. Atom-by-atom analysis of the energy contributions of each atom in the island explain the observed features.
引用
收藏
页码：591 / 597
页数：7
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