期刊
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
卷 771, 期 1-3, 页码 129-133出版社
ELSEVIER
DOI: 10.1016/j.theochem.2006.03.040
关键词
density functional theory calculations; growth; metal; metal-oxide; gold; silver; copper; titantium dioxide
We examine the structure of small Au-n Ag-n, and Cu-n (n=2-4) clusters on rutile TiO2(110) surfaces using density functional theory calculations. Based on the comparison of supported and gas-phase clusters, we also discuss the effect of the cluster-substrate interaction on the atomic structure of small Au, Ag, and Cu clusters grown on TiO2(110). (c) 2006 Published by Elsevier B.V.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据