Electronic properties of anatase-TiO2 codoped by cation-pairs from hybrid density functional theory calculations

Chemical Physics Letters

Volumn 513, Issue 4-6, 2011, Pages 218-223

  Long, Run ^a   English, Niall J ^a  

^a UNIVERSITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

CO-DOPED; CO-DOPING; CONDUCTING BEHAVIOR; DOPING CONCENTRATION; GAP STATE; HYBRID DENSITY FUNCTIONAL THEORY; RECOMBINATION CENTRES; TIO;

ALUMINUM; DOPING (ADDITIVES); ELECTRONIC PROPERTIES; POSITIVE IONS; TITANIUM DIOXIDE;

DENSITY FUNCTIONAL THEORY;

EID: 80052481287     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.07.056     Document Type: Article

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