Atomistic modeling of Au deposition on a Cu substrate

被引:3
作者
Bozzolo, G
Garcés, JE
Demarco, G
机构
[1] NASA, Glenn Res Ctr, Cleveland, OH 44135 USA
[2] Ohio Aerosp Inst, Cleveland, OH 44142 USA
[3] Ctr Atom Bariloche, RA-8400 San Carlos De Bariloche, Rio Negro, Argentina
关键词
adatoms; alloys; computer simulations; copper; gold; semi-empirical methods and model calculations; single crystal surfaces; surface structure; morphology; roughness; and topography;
D O I
10.1016/S0039-6028(03)00103-1
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 Bozzolo-Ferrante-Smith method for alloys is applied to the study of Au growth on Cu(100) and Cu(110). Atom-by-atom analysis of the energy contributions of each atom in the system explain the observed features, highlighting the influence of the low coverage regime in the resulting surface alloy. (C) 2003 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:41 / 46
页数:6
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