First-principles calculation of nitrogen-tungsten codoping effects on the band structure of anatase-titania

Applied Physics Letters

Volumn 94, Issue 13, 2009, Pages

  Long, Run ^a   English, Niall J ^a  

^a UNIVERSITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

BAND-GAP NARROWING; CO-DOPING EFFECTS; DENSITY FUNCTIONAL; DOPED TITANIA; EXPERIMENTAL DATUM; FIRST-PRINCIPLES CALCULATIONS; N-DOPED; N-DOPING; OPTICAL ABSORPTION EDGES; PHOTO-CATALYTIC ACTIVITIES; PHOTOCATALYTIC EFFICIENCIES; RED SHIFTS; TITANIA; TRANSITION ENERGIES; VISIBLE LIGHTS; W-DOPING;

DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ENERGY GAP; PHOTOCATALYSIS; TITANIUM DIOXIDE; TITANIUM OXIDES; TUNGSTEN;

DOPING (ADDITIVES);

EID: 64149113848     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3114608     Document Type: Article

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