Defect properties of CuCrO2: A density functional theory calculation

	Defect properties of CuCrO2: A density functional theory calculation
	Fang ZJ (Fang Zhi-Jie); Zhu JZ (Zhu Ji-Zhen); Zhou J (Zhou Jiang); Mo M (Mo Man)
	2012
Source Publication	CHINESE PHYSICS B
Volume	21 Issue:8 Pages:087105
Subject Area	半导体物理
Indexed By	SCI
Language	英语
Date Available	2013-04-02
Document Type	期刊论文
Identifier	http://ir.semi.ac.cn/handle/172111/23860
Collection	半导体超晶格国家重点实验室
Recommended Citation GB/T 7714	Fang ZJ ,Zhu JZ ,Zhou J ,et al. Defect properties of CuCrO2: A density functional theory calculation[J]. CHINESE PHYSICS B,2012,21(8):087105.
APA	Fang ZJ ,Zhu JZ ,Zhou J ,&Mo M .(2012).Defect properties of CuCrO2: A density functional theory calculation.CHINESE PHYSICS B,21(8),087105.
MLA	Fang ZJ ,et al."Defect properties of CuCrO2: A density functional theory calculation".CHINESE PHYSICS B 21.8(2012):087105.

Related Services

Bookmark

Google Scholar

Similar articles in Bing Scholar

Terms of Use

No data!

Social Bookmark/Share

All comments (0)

No comment.

The comment function is only available to registered usersLog In

If you have any objections to this item, please fill out the form below and the administrator will contact you as soon as possible.
Content:
Email：	*
Institution:
Verification Code:	Refresh

Any comments and suggestions are welcomed.
Title:	*
Content:
Email：	*
Verification Code:	Refresh

中国科学院半导体研究所机构知识库