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	A comparative first-principles study of point defect properties in the layered MX2 (M = Mo, W; X = S, Te): Substitution by the groups III, V and VII elements.
	Guo, D; Yang, KK; Shen, T; Xiao, J; Tang, LM; Zhou, GH
刊名	Computational Materials Science
	2019
卷号	Vol.156页码:280-285
关键词	TRANSITION metals *DOPING agents (Chemistry) *SEMICONDUCTOR doping *DENSITY functional theory *CATIONS
ISSN号	0927-0256
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4610675
专题	湖南大学
作者单位	1.Hunan Normal Univ, Dept Phys, Changsha 410081, Hunan, Peoples R China 2.Hunan Normal Univ, Synerget Innovat Ctr Quantum Effects & Applicat H, Changsha 410081, Hunan, Peoples R China 3.Chinese Acad Sci, Inst Semicond, State Key Lab Superlattices & Microstruct, POB 912, Beijing 100083, Peoples R China 4.Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China
推荐引用方式 GB/T 7714	Guo, D,Yang, KK,Shen, T,et al. A comparative first-principles study of point defect properties in the layered MX2 (M = Mo, W; X = S, Te): Substitution by the groups III, V and VII elements.[J]. Computational Materials Science,2019,Vol.156:280-285.
APA	Guo, D,Yang, KK,Shen, T,Xiao, J,Tang, LM,&Zhou, GH.(2019).A comparative first-principles study of point defect properties in the layered MX2 (M = Mo, W; X = S, Te): Substitution by the groups III, V and VII elements..Computational Materials Science,Vol.156,280-285.
MLA	Guo, D,et al."A comparative first-principles study of point defect properties in the layered MX2 (M = Mo, W; X = S, Te): Substitution by the groups III, V and VII elements.".Computational Materials Science Vol.156(2019):280-285.

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