First-principles calculation of compensated (2N, W) codoping impacts on band gap engineering in anatase TiO 2

Chemical Physics Letters

Volumn 527, Issue , 2012, Pages 63-66

  Li, Min ^a   Zhang, Junying ^a   Zhang, Yue ^a  

^a BEIHANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANATASE TIO; BAND GAP ENGINEERING; CO-DOPED; CO-DOPING; CONTINUUM STATE; EFFECTIVE BAND GAP; FIRST-PRINCIPLES CALCULATION; LOCAL ENERGY; SPIN-POLARIZED DENSITY FUNCTIONAL THEORY; TIO; VISIBLE-LIGHT PHOTOCATALYSTS;

CALCULATIONS; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; OPTICAL PROPERTIES;

TITANIUM DIOXIDE;

EID: 84862799816     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.01.009     Document Type: Article

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