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	First-principles study of structural, electronic and optical properties of ZnF2.
	Jian-Bang Wu; Xin-Lu Cheng; Hong Zhang; Zheng-Wei Xiong
刊名	Chinese Physics B
	2014
卷号	Vol.23 No.7页码:1
关键词	MOLECULAR structure of zinc compounds OPTICAL properties of metals ELECTRONIC structure AB-initio calculations DENSITY functional theory
ISSN号	1674-1056
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/1936099
专题	四川大学
作者单位	Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China
推荐引用方式 GB/T 7714	Jian-Bang Wu,Xin-Lu Cheng,Hong Zhang,et al. First-principles study of structural, electronic and optical properties of ZnF2.[J]. Chinese Physics B,2014,Vol.23 No.7:1.
APA	Jian-Bang Wu,Xin-Lu Cheng,Hong Zhang,&Zheng-Wei Xiong.(2014).First-principles study of structural, electronic and optical properties of ZnF2..Chinese Physics B,Vol.23 No.7,1.
MLA	Jian-Bang Wu,et al."First-principles study of structural, electronic and optical properties of ZnF2.".Chinese Physics B Vol.23 No.7(2014):1.

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