Simulation of pure and defective wurtzite-type ZnO

Physica Scripta

Volumn 80, Issue 6, 2009, Pages

  Maldonado, Frank ^a   Stashans, Arvids ^a  

^a UNIVERSIDAD TÉCNICA PARTICULAR DE LOJA   (Ecuador)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC MOVEMENTS; ATOMIC RELAXATION; CHEMICAL BONDINGS; ELECTRICAL CONDUCTIVITY; ELECTRON DENSITIES; HARTREE-FOCK THEORY; LOCAL ENERGY; SEMI-EMPIRICAL; SEMI-EMPIRICAL PARAMETERS; SUPER CELL; WURTZITES; ZN ATOMS; ZNO; ZNO CRYSTALS;

CHEMICAL BONDS; DEFECTS; ELECTRIC CONDUCTIVITY; ELECTRON ENERGY LEVELS; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; IONIZATION POTENTIAL; OXYGEN; OXYGEN VACANCIES; SEMICONDUCTING ZINC COMPOUNDS; ZINC; ZINC ALLOYS; ZINC OXIDE; ZINC SULFIDE;

ATOMS;

EID: 72249109655     PISSN: 00318949     EISSN: 14024896     Source Type: Journal    
DOI: 10.1088/0031-8949/80/06/065601     Document Type: Article

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