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	Density functional theory calculation on facet-dependent photocatalytic activity of MoS2/CdS heterostructures
	Zhang, Jin-Rong; Zhao, Yu-Qing; Chen, Lang; Yin, Shuang-Feng; Cai, Meng-Qiu
刊名	Applied Surface Science
	2019
卷号	Vol.469页码:27-33
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/4615455
专题	湖南大学
作者单位	1.College of Chemistry and Chemical Engineering, Hunan University, Changsha 2.410082, China 3.School of Physics and Electronics Science, Hunan University, Changsha 4.Synergetic Innovation Center for Quantum Effects and Applications (SI
推荐引用方式 GB/T 7714	Zhang, Jin-Rong,Zhao, Yu-Qing,Chen, Lang,et al. Density functional theory calculation on facet-dependent photocatalytic activity of MoS2/CdS heterostructures[J]. Applied Surface Science,2019,Vol.469:27-33.
APA	Zhang, Jin-Rong,Zhao, Yu-Qing,Chen, Lang,Yin, Shuang-Feng,&Cai, Meng-Qiu.(2019).Density functional theory calculation on facet-dependent photocatalytic activity of MoS2/CdS heterostructures.Applied Surface Science,Vol.469,27-33.
MLA	Zhang, Jin-Rong,et al."Density functional theory calculation on facet-dependent photocatalytic activity of MoS2/CdS heterostructures".Applied Surface Science Vol.469(2019):27-33.

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