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Volumn 376-377, Issue 1, 2006, Pages 699-702
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Electronic structure of phosphorus dopants in ZnO
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Author keywords
First principles calculations; P type doping; Phosphorus; Zinc oxide
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Indexed keywords
DEFECTS;
DOPING (ADDITIVES);
LATTICE CONSTANTS;
PHOSPHORUS;
ZINC OXIDE;
DOMINANT DONOR;
ENERGY-LOWERING INTERACTIONS;
LATTICE SITE;
PHOSPHORUS DOPANTS IN ZNO;
PSEUDOPOTENTIAL CALCULATIONS;
SHALLOW ACCEPTOR LEVEL;
ZN VACANCIES;
ELECTRONIC STRUCTURE;
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EID: 33645168116
PISSN: 09214526
EISSN: None
Source Type: Journal
DOI: 10.1016/j.physb.2005.12.175 Document Type: Conference Paper |
Times cited : (17)
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References (21)
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