Growth of noble metal nanostructures on the Bi nanoline surface: A first-principles study

被引:3
|
作者
Koga, H. [1 ]
Ohno, T. [1 ]
机构
[1] NIMS, CMSC, Tsukuba, Ibaraki 3050047, Japan
基金
日本学术振兴会;
关键词
first-principles calculation; surface structure; gold; silicon; bismuth;
D O I
10.1016/j.mseb.2007.03.014
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recent experiments suggest that self-assembled Bi nanolines on the passivated Si(0 0 1) surface can be used as templates to grow one-dimensional arrays of noble-metal (Au, Ag) nanoclusters. In order to ascertain this template effect, the gold atom on the H-terminated Si(0 0 1) surface and that on the Bi line are examined by density-functional methods. The calculation indicates that the gold atom enters a Si dimer on the H-terminated surface and the Bi-Si backbonds of a Bi dimer on the Bi line. The gold atom is 0.6 eV more stable on the Bi line than on the H-terminated surface. This result suggests the preferential adsorption of gold on the Bi line and confirms its template effect. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:160 / 165
页数:6
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