First principles calculation of Ga-N codoped wurtzite ZnO

IEEE Semiconducting and Semi-Insulating Materials Conference, SIMC

Volumn 2005, Issue , 2005, Pages 81-84

  Zhou, Changjie ^a   Kang, Junyong ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; DECOMPOSITION; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR DOPING; THIN FILMS; ZINC OXIDE;

FIRST PRINCIPLES CALCULATION; FIRST-PRINCIPLES DENSITY-FUNCTIONAL THEORY; SITE-DECOMPOSED DENSITIES; VALENCE BANDS;

GALLIUM NITRIDE;

EID: 33746624353     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/SIM.2005.1511391     Document Type: Conference Paper

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