Ab initio pseudopotential calculations of electronic structure of off-stoichiometric ZnO

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 40, Issue 6 A, 2001, Pages 4103-4108

  Ni, H Q ^a   Lu, Y F ^a   Ren, Z M ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

Electronic structure; Pseudopotential; Zinc oxide

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CALCULATIONS; CARRIER CONCENTRATION; CRYSTAL LATTICES; ELECTRIC CONDUCTIVITY OF SOLIDS; LATTICE CONSTANTS; X RAY DIFFRACTION ANALYSIS; ZINC OXIDE;

AB INITIO PSEUDOPOTENTIAL CALCULATIONS; DENSITY FUNCTION THEORY; EXCHANGE-CORRELATION POTENTIAL; FROZEN-CORE APPROXIMATION; LOCAL DENSITY APPROXIMATION; VALENCE ELECTRON DENSITY DISTRIBUTION;

ELECTRONIC STRUCTURE;

EID: 0035358635     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.40.4103     Document Type: Article

References (18)