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	Density functional theory calculation on facet-dependent photocatalytic activity of MoS/CdS heterostructures
	Jin-Rong Zhang; Yu-Qing Zhao; Lang Chen; Shuang-Feng Yin; Meng-Qiu Cai
刊名	Applied Surface Science
	2019
卷号	Vol.469页码:27-33
关键词	MoS2/CdS Photocatalyst Contact surface Molecules absorption
ISSN号	0169-4332
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/4612460
专题	湖南大学
作者单位	1.b School of Physics and Electronics Science, Hunan University, Changsha 410082, People’s Republic of China 2.Synergetic Innovation Center for Quantum Effects and Applications , Hunan Normal University, Changsha 410081, People’s Republic of China a College of Chemistry and Chemical Engineering, Hunan University, Changsha 410082, People’s Republic of China
推荐引用方式 GB/T 7714	Jin-Rong Zhang,Yu-Qing Zhao,Lang Chen,et al. Density functional theory calculation on facet-dependent photocatalytic activity of MoS/CdS heterostructures[J]. Applied Surface Science,2019,Vol.469:27-33.
APA	Jin-Rong Zhang,Yu-Qing Zhao,Lang Chen,Shuang-Feng Yin,&Meng-Qiu Cai.(2019).Density functional theory calculation on facet-dependent photocatalytic activity of MoS/CdS heterostructures.Applied Surface Science,Vol.469,27-33.
MLA	Jin-Rong Zhang,et al."Density functional theory calculation on facet-dependent photocatalytic activity of MoS/CdS heterostructures".Applied Surface Science Vol.469(2019):27-33.

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