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	Density functional theory study of the geometrical and electronic structures of GenV(0,+/- 1) (n=1-9) clusters
	Shi Shun-Ping; Liu Yi-Liang; Deng Bang-Lin; Zhang Chuan-Yu; Jiang Gang
	2017
卷号	31期号:5
URL标识	查看原文
WOS记录号	WOS:000395316300001
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4355712
专题	成都理工大学
作者单位	1.[1]Chengdu Univ Technol, Dept Appl Phys, Chengdu 610059, Peoples R China 2.[2]Southwest Univ Nationalities, Coll Elect & Informat Engn, Chengdu 610041, Peoples R China 3.[3]Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
推荐引用方式 GB/T 7714	Shi Shun-Ping,Liu Yi-Liang,Deng Bang-Lin,et al. Density functional theory study of the geometrical and electronic structures of GenV(0,+/- 1) (n=1-9) clusters[J],2017,31(5).
APA	Shi Shun-Ping,Liu Yi-Liang,Deng Bang-Lin,Zhang Chuan-Yu,&Jiang Gang.(2017).Density functional theory study of the geometrical and electronic structures of GenV(0,+/- 1) (n=1-9) clusters.,31(5).
MLA	Shi Shun-Ping,et al."Density functional theory study of the geometrical and electronic structures of GenV(0,+/- 1) (n=1-9) clusters".31.5(2017).

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