Density functional theory description of electronic properties of wurtzite zinc oxide

Journal of Physics and Chemistry of Solids

Volumn 74, Issue 5, 2013, Pages 729-736

  Franklin, L ^a   Ekuma, C E ^b   Zhao, G L ^a   Bagayoko, D ^a  

^a SOUTHERN UNIVERSITY   (United States)

^b LOUISIANA STATE UNIVERSITY   (United States)

Author keywords

A. Electronic materials; A. Semiconductors; C. Ab initio calculations; D. Crystal structure; D. Electronic structure

Indexed keywords

AB INITIO CALCULATIONS; COUPLED EQUATION; ELECTRON EFFECTIVE MASS; ELECTRONIC MATERIALS; LINEAR COMBINATION OF ATOMIC ORBITALS; LOCAL-DENSITY APPROXIMATION POTENTIALS; SELF-CONSISTENT APPROACH; WILLIAMS; WURTZITES; ZERO TEMPERATURES;

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; QUANTUM CHEMISTRY; SEMICONDUCTOR DEVICES; ZINC OXIDE; ZINC SULFIDE;

ELECTRONIC PROPERTIES;

EID: 84874659585     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2013.01.013     Document Type: Article

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