SCOPUS 정보 검색 플랫폼

ChemPhysChem

Volumn 12, Issue 17, 2011, Pages 3467-3473

Electronic properties of vanadium-doped TiO2

(3) Islam, Mazharul M a,b Bredow, Thomas a Gerson, Andrea b

a UNIVERSITY OF BONN (Germany)

b UNIVERSITY OF SOUTH AUSTRALIA (Australia)

Author keywords

density functional calculations; doping; electronic properties; vanadium

Indexed keywords

DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ENERGY GAP; OXIDE MINERALS; SPIN DYNAMICS; TITANIUM DIOXIDE; VANADIUM;

DOPANT CONCENTRATIONS; ENERGETIC AND ELECTRONIC PROPERTIES; FORMATION ENERGIES; GAS-PHASE OXYGEN; HYBRID APPROACH; RELATIVE STABILITIES; UNOCCUPIED STATE; VANADIUM DOPING;

ELECTRONIC PROPERTIES;

EID: 82955229544 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201100557 Document Type: Article

Times cited : (23)

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