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Volumn 59, Issue 1, 2011, Pages 126-132
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Investigation of photoluminescence mechanisms of ZnO through experimental and first-principles calculation methods
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Author keywords
Annealing; Crystalline oxides; First principles electron theory; Optical emissivity; Optical spectroscopy
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Indexed keywords
BAND GAP ENERGY;
CRYSTALLINE OXIDES;
EMISSION SPECTRUMS;
ENERGY LEVEL;
FIRST PRINCIPLES METHOD;
FIRST-PRINCIPLES CALCULATION;
FIRST-PRINCIPLES ELECTRON THEORY;
GREEN EMISSION MECHANISM;
GREEN EMISSIONS;
LUMINESCENT CENTERS;
MODEL EQUATIONS;
MOLECULAR ORBITAL METHOD;
OPTICAL EMISSIVITY;
OPTICAL SPECTROSCOPY;
PHOTOLUMINESCENCE MECHANISM;
PHOTOLUMINESCENCE PROPERTIES;
THERMAL QUENCHING;
THERMAL TREATMENT;
ULTRA-VIOLET;
UV EMISSIONS;
VARIOUS ATMOSPHERE;
ZERO-PHONON ENERGY;
ZNO;
ACTIVATION ENERGY;
CRYSTALLINE MATERIALS;
ELECTROMAGNETIC WAVE EMISSION;
ELECTRONIC STATES;
EMISSION SPECTROSCOPY;
MOLECULAR ORBITALS;
MOLECULAR OXYGEN;
OXYGEN VACANCIES;
PHOTOLUMINESCENCE;
QUENCHING;
VACANCIES;
ZINC OXIDE;
ELECTRON ENERGY LOSS SPECTROSCOPY;
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EID: 78049529673
PISSN: 13596454
EISSN: None
Source Type: Journal
DOI: 10.1016/j.actamat.2010.09.016 Document Type: Article |
Times cited : (27)
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References (40)
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