中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
First principles study of interface structure and electronic property of Au/SrTiO3(001)

文献类型:期刊论文

作者Zhao, K. L.; Chen, D.; Li, D. X.
刊名COMPUTATIONAL MATERIALS SCIENCE
出版日期2010-11-01
卷号50期号:1页码:98-104
关键词Interface structure Electronic property Density functional theory
ISSN号0927-0256
DOI10.1016/j.commatsci.2010.07.012
通讯作者Chen, D.(dchen@imr.ac.cn)
英文摘要First principles method is carried out to study the interface structure and electronic property of nine probable Au/SrTiO3(001) models. It is revealed that besides O or Ti vacancies having to exist in the interface, the interface energy and bonding nature are strongly dependent on the atomic configurations at interface. Such interfacial configurations in which each Au atom in the upper Au layer bonds with each O atom in the TiO2-terminated SrTiO3(001) under layer would be preferable to be formed. From the analysis of the electronic structure of the defective Au/SrTiO3(001) interfaces, the interactions between Au and various vacancies on SrTiO3(0 0 1) interface are very different. (C) 2010 Elsevier B.V. All rights reserved.
资助项目National Basic Research Program of China[2002CB613503] ; National Basic Research Program of China[2009CB623705] ; National Natural Science Foundation of China[50571100]
WOS研究方向Materials Science
语种英语
WOS记录号WOS:000284250700013
出版者ELSEVIER SCIENCE BV
资助机构National Basic Research Program of China ; National Natural Science Foundation of China
源URL[http://ir.imr.ac.cn/handle/321006/101593]  
专题金属研究所_中国科学院金属研究所
通讯作者Chen, D.
作者单位Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Peoples R China
推荐引用方式
GB/T 7714
Zhao, K. L.,Chen, D.,Li, D. X.. First principles study of interface structure and electronic property of Au/SrTiO3(001)[J]. COMPUTATIONAL MATERIALS SCIENCE,2010,50(1):98-104.
APA Zhao, K. L.,Chen, D.,&Li, D. X..(2010).First principles study of interface structure and electronic property of Au/SrTiO3(001).COMPUTATIONAL MATERIALS SCIENCE,50(1),98-104.
MLA Zhao, K. L.,et al."First principles study of interface structure and electronic property of Au/SrTiO3(001)".COMPUTATIONAL MATERIALS SCIENCE 50.1(2010):98-104.

入库方式: OAI收割

来源:金属研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。