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Volumn 516, Issue 7, 2008, Pages 1468-1472
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Tuning the electronic structure of the transparent conducting oxide Cu2O
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Author keywords
Cu2O; Density functional theory; Doping; Transparent conducting oxide; Vacancies
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Indexed keywords
DENSITY FUNCTIONAL THEORY;
DOPING (ADDITIVES);
ELECTRONIC STRUCTURE;
METAL IONS;
TRANSPARENCY;
VACANCIES;
ALKALINE EARTH OXIDES;
EFFECTIVE HOLE MASSES;
TRANSPARENT CONDUCTING OXIDE;
COPPER OXIDES;
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EID: 38649130235
PISSN: 00406090
EISSN: None
Source Type: Journal
DOI: 10.1016/j.tsf.2007.03.073 Document Type: Article |
Times cited : (32)
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References (29)
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