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	Geometries, stabilities, and electronic properties of small GanTi(0, +/- 1) (n=1-10) clusters studied by density functional theory
	Shi, Shunping; Liu, Yiliang; Deng, Banglin; Zhang, Chuanyu; Jiang, Gang
	2014
卷号	95页码:476-483
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/3385510
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, Shunping,Liu, Yiliang,Deng, Banglin,et al. Geometries, stabilities, and electronic properties of small GanTi(0, +/- 1) (n=1-10) clusters studied by density functional theory[J],2014,95:476-483.
APA	Shi, Shunping,Liu, Yiliang,Deng, Banglin,Zhang, Chuanyu,&Jiang, Gang.(2014).Geometries, stabilities, and electronic properties of small GanTi(0, +/- 1) (n=1-10) clusters studied by density functional theory.,95,476-483.
MLA	Shi, Shunping,et al."Geometries, stabilities, and electronic properties of small GanTi(0, +/- 1) (n=1-10) clusters studied by density functional theory".95(2014):476-483.

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