Density functional theory calculation on facet-dependent photocatalytic activity of MoS2/CdS heterostructures

标题
Density functional theory calculation on facet-dependent photocatalytic activity of MoS2/CdS heterostructures
作者
关键词
MoS, 2, /CdS, Photocatalyst, Contact surface, Molecules absorption
出版物
APPLIED SURFACE SCIENCE
Volume 469, Issue -, Pages 27-33
出版商
Elsevier BV
发表日期
2018-11-03
DOI
10.1016/j.apsusc.2018.11.004

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