Tailoring the electronic and optical properties of rutile TiO2 by (Nb + Sb, C) codoping from DFT + U calculations

Chemical Physics Letters

Volumn 567, Issue , 2013, Pages 34-38

  Fang, Yu ^a   Cheng, Daojian ^a   Niu, Mang ^a   Yi, Yongjun ^a   Wu, Wei ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CO-DOPED; CO-DOPING; DFT + U CALCULATIONS; ELECTRONIC AND OPTICAL PROPERTIES; IN-BAND; RUTILE TIO; VISIBLE LIGHT ABSORPTION;

DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; ENERGY GAP; OPTICAL PROPERTIES; OXIDE MINERALS;

TITANIUM DIOXIDE;

EID: 84876104771     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2013.02.070     Document Type: Article

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