中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Sb adsorption on Cu(110), (100), and (111) surfaces

文献类型:期刊论文

作者H. Y. Xiao ; X. T. Zu ; X. He ; F. Gao
刊名Chemical Physics
出版日期2006
卷号325期号:2页码:519-524
关键词density-functional calculations antimony copper surface alloy low-energy-electron generalized gradient approximation local-density approximation ion-scattering spectroscopy structural-analysis molecular-dynamics atomic-structure diffraction relaxation ag(111)
ISSN号0301-0104
中文摘要The adsorption of antimony on the (I 10), (10 0) and (I 11) surfaces of Cu has been studied using gradient-corrected density-functional calculations. Our calculations showed that all the surfaces are active for Sb adsorption and surface alloys are formed in which Sb atoms substitute Cu atom in the outermost layer, in excellent agreement with experiments. The vacancy formation energy for (I 10) surface is found to be the smallest and the Sb/Cu(110)c(2 x 2) surface alloy turns out to be energetically the most favorable. Our results are found to agree well with the available experimental and theoretical work. (c) 2006 Elsevier B.V. All rights reserved.
原文出处://WOS:000238726900036
公开日期2012-04-14
源URL[http://ir.imr.ac.cn/handle/321006/34596]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
H. Y. Xiao,X. T. Zu,X. He,et al. Sb adsorption on Cu(110), (100), and (111) surfaces[J]. Chemical Physics,2006,325(2):519-524.
APA H. Y. Xiao,X. T. Zu,X. He,&F. Gao.(2006).Sb adsorption on Cu(110), (100), and (111) surfaces.Chemical Physics,325(2),519-524.
MLA H. Y. Xiao,et al."Sb adsorption on Cu(110), (100), and (111) surfaces".Chemical Physics 325.2(2006):519-524.

入库方式: OAI收割

来源:金属研究所

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