Lattice structures and electronic properties of WZ-CuInS2/MoS2 interface from first-principles calculations

出版年份 2015 全文链接

标题

作者

关键词

First-principles calculation, WZ-CuInS, 2, /MoS, 2, interface, Density of states, Interface bonding energy, Interface states

出版物

Volume 351, Issue -, Pages 382-391

出版商

Elsevier BV

发表日期

2015-05-30

DOI

10.1016/j.apsusc.2015.05.156

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