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	First‐principles study of sp‐electron half‐metallic superlattices in wurtzite structure
	Zhou, B.a; Dong, S.b,d; Liu, Y.a; Zhang, Z.c; Zhao, H.b; Wu, P.a
刊名	physica status solidi (b)
	2014
卷号	Vol.251 No.5页码:1076-1082
关键词	computational physics density functional theory half‐metals sp‐electrons superlattices
ISSN号	1521-3951
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2929637
专题	天津大学
作者单位	1.aFaculty of Science, Tianjin Key Lab of Low Dimensional Materials Physics and Preparing Technology, Department of Applied Physics, Institute of Advanced Materials Physics, Tianjin University, Tianjin, 300072, China 2.bDepartment of Physics, Tianjin Normal University, Tianjin 300387, China 3.cFaculty of Science, Tianjin University, Tianjin 300072, China 4.dTianjin Key Laboratory for Modern Drug Delivery and High-Efficiency, School of Pharmaceutical Science and Technology, Tianjin University, Tianjin 300072, China
推荐引用方式 GB/T 7714	Zhou, B.a,Dong, S.b,d,Liu, Y.a,et al. First‐principles study of sp‐electron half‐metallic superlattices in wurtzite structure[J]. physica status solidi (b),2014,Vol.251 No.5:1076-1082.
APA	Zhou, B.a,Dong, S.b,d,Liu, Y.a,Zhang, Z.c,Zhao, H.b,&Wu, P.a.(2014).First‐principles study of sp‐electron half‐metallic superlattices in wurtzite structure.physica status solidi (b),Vol.251 No.5,1076-1082.
MLA	Zhou, B.a,et al."First‐principles study of sp‐electron half‐metallic superlattices in wurtzite structure".physica status solidi (b) Vol.251 No.5(2014):1076-1082.

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