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

Published 2015 View Full Article

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Title
Lattice structures and electronic properties of WZ-CuInS2/MoS2 interface from first-principles calculations
Authors
Keywords
First-principles calculation, WZ-CuInS, 2, /MoS, 2, interface, Density of states, Interface bonding energy, Interface states
Journal
APPLIED SURFACE SCIENCE
Volume 351, Issue -, Pages 382-391
Publisher
Elsevier BV
Online
2015-05-30
DOI
10.1016/j.apsusc.2015.05.156

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