Electronic structure and band gap of zinc spinel oxides beyond LDA: ZnAl2O4, ZnGa2O4 and ZnIn 2O4

New Journal of Physics

Volumn 13, Issue , 2011, Pages

  Dixit, H ^a   Tandon, N ^b   Cottenier, S ^c   Saniz, R ^a   Lamoen, D ^a   Partoens, B ^a   Van Speybroeck, V ^c   Waroquier, M ^c  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b KU LEUVEN   (Belgium)

^c GHENT UNIVERSITY   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; BAND-GAP VALUES; DFT BAND GAP; ELECTRON EFFECTIVE MASS; EXPERIMENTAL MEASUREMENTS; EXPERIMENTAL VALUES; FIRST-PRINCIPLES; GW APPROXIMATION; HOST MATERIALS; OXIDE SYSTEMS; SPINEL OXIDE;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ZINC; ZINC COMPOUNDS;

ENERGY GAP;

EID: 79959656539     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/13/6/063002     Document Type: Article

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