SEMI OpenIR  > 半导体超晶格国家重点实验室
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 PublicationCHINESE PHYSICS B
Volume21Issue:8Pages:087105
Subject Area半导体物理
Indexed BySCI
Language英语
Date Available2013-04-02
Document Type期刊论文
Identifierhttp://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.
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