Theoretical study on the nucleation of Ag on Ge(001) surface

被引：7
|
作者：
Seino, K [1 ]
Ishii, A [1 ]
机构：
[1] Tottori Univ, Dept Appl Math & Phys, Tottori 6808552, Japan
来源：
SURFACE SCIENCE | 2001年 / 493卷 / 1-3期
关键词：
germanium; silver; density functional calculations; scanning tunneling microscopy;
D O I：
10.1016/S0039-6028(01)01248-1
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：
We present theoretical results of the density functional calculations on the adsorption of Ag on Ge(0 0 1) surface. The scanning tunneling microscopy (STM) images of each stable or metastable sites for the adsorption of a low coverage of Ag adatom are calculated. We suggested that the unit element of Ag islands in the STM is the Ag ad-dimer structures which are composed by the two coupling Ag atoms on Ge substrate. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码：420 / 425
页数：6
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