Band offsets at the ZnO/Cu2ZnSnS4 interface based on the first principles calculation

被引：0
|
作者：
Bao, Wujisiguleng [1 ]
Ichimura, Masaya [1 ]
机构：
[1] Department of Engineering Physics, Electronics and Mechanics, Nagoya Institute of Technology, Nagoya 466-8555, Japan
来源：
Japanese Journal of Applied Physics | 2013年 / 52卷 / 6 PART 1期
关键词：
Conduction-band minimum - Constraint conditions - First principles method - First-principles calculation - Heterojunction interfaces - Heterojunction solar cells - Local density of state - Valence band offsets;
D O I：
061203
中图分类号：
学科分类号：
摘要：
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