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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