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Volumn 64, Issue 12, 2003, Pages 2417-2421

First-principles energy band calculation for undoped and N-doped InTaO 4 with layered wolframite-type structure

Author keywords

A. Oxides; C. Ab initio calculation; D. Electronic structure

Indexed keywords

BAND STRUCTURE; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; LATTICE CONSTANTS; NITROGEN;

VALENCE BANDS;

INDIUM COMPOUNDS;

EID: 0142185133 PISSN: 00223697 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3697(03)00283-X Document Type: Article

Times cited : (29)

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