First-principles study of the electronic and optical properties of the (Eu,N)-codoped anatase TiO2 photocatalyst

Computational Materials Science

Volumn 68, Issue , 2013, Pages 234-237

  Jiang, Zhenyi ^a   Lin, Yanming ^a   Mei, Ting ^a   Hu, Xiaoyun ^a   Chen, Wenzhou ^a   Ji, Ruonan ^a   Liu, Enzhou ^a   Zhang, Ruizhi ^a   Zhang, Liang ^a   Zhang, Qian ^a   Zhou, Bo ^a   Zhang, Dekai ^a   Fan, Jun ^a   Zhu, Haiyan ^a   Zhang, Xiaodong ^a   Wan, Shizheng ^a   Zhu, Shasha ^a   Shang, Yibo ^a  

^a NORTHWEST UNIVERSITY   (China)

Author keywords

Codoping; Density functional theory; Visible light photocatalyst

Indexed keywords

DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTROMAGNETIC WAVE ABSORPTION; ENERGY GAP; EUROPIUM; LIGHT; LIGHT ABSORPTION; PHOTOCATALYSTS; TITANIUM DIOXIDE;

BAND GAP NARROWING; CO-DOPING; ELECTRONIC AND OPTICAL PROPERTIES; FIRST-PRINCIPLES STUDY; LATTICE DISTORTIONS; PLANE-WAVE PSEUDOPOTENTIAL METHOD; VISIBLE LIGHT PHOTOCATALYTIC ACTIVITY; VISIBLE-LIGHT PHOTOCATALYSTS;

OPTICAL PROPERTIES;

EID: 84870201219     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2012.09.021     Document Type: Article

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