Impact of sulfur-, tantalum-, or co-doping on the electronic structure of anatase titanium dioxide: A systematic density functional theory investigation

Materials Science in Semiconductor Processing

Volumn 33, Issue , 2015, Pages 94-102

  Liu, Qing Lu ^a   Zhao, Zong Yan ^b   Liu, Qing Ju ^a  

^a YUNNAN UNIVERSITY   (China)

^b KUNMING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Codoping; DFT calculations; Photocatalysis; TiO2

Indexed keywords

DESIGN FOR TESTABILITY; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; ENERGY GAP; LIGHT; OPTICAL PROPERTIES; OXIDES; PHOTOCATALYSIS; PHOTOCATALYSTS; SULFUR; SULFUR DIOXIDE; TANTALUM; TITANIUM; TITANIUM DIOXIDE;

ANATASE TITANIUM DIOXIDE; CO-DOPING; DFT CALCULATION; ELECTRONIC AND OPTICAL PROPERTIES; PHOTOCATALYTIC ACTIVITIES; PHOTOCATALYTIC PERFORMANCE; TIO; VISIBLE-LIGHT IRRADIATION;

DENSITY FUNCTIONAL THEORY;

EID: 84922730445     PISSN: 13698001     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mssp.2015.01.046     Document Type: Article

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