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Volumn 32, Issue 9, 2010, Pages 1216-1222
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Realization of p-type ZnO by (nN, Mg) codoping from first-principles
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Author keywords
Conductivity; First principles; Formation energy; Ionization energy; P type ZnO
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Indexed keywords
BINDING ENERGY;
CALCULATIONS;
DEFECT DENSITY;
DENSITY FUNCTIONAL THEORY;
DOPING (ADDITIVES);
ELECTRIC CONDUCTIVITY;
II-VI SEMICONDUCTORS;
IONIZATION;
IONIZATION POTENTIAL;
PHOSPHORUS COMPOUNDS;
VALENCE BANDS;
ZINC OXIDE;
DEFECT FORMATION ENERGIES;
FIRST PRINCIPLES;
FIRST-PRINCIPLES CALCULATION;
FORMATION ENERGIES;
GROWTH CONDITIONS;
HOLE CONDUCTIVITY;
P TYPE ZNO;
VALENCE-BAND MAXIMUMS;
MAGNESIUM COMPOUNDS;
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EID: 77956883884
PISSN: 09253467
EISSN: None
Source Type: Journal
DOI: 10.1016/j.optmat.2010.04.002 Document Type: Article |
Times cited : (26)
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References (17)
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