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

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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
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
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