Electronic structure and optical properties of N/Si-codoped anatase TiOevaluated using first principles calculations

International Journal of Photoenergy

Volumn 2014, Issue , 2014, Pages

  Lin, Huey Jiuan ^a   Wu, Hsuan Chung ^b  

^a NATIONAL UNITED UNIVERSITY   (Taiwan)

^b MING CHI UNIVERSITY OF TECHNOLOGY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

DOPING (ADDITIVES); ELECTRONIC STRUCTURE; ENERGY GAP; OPTICAL PROPERTIES; SILICON; TITANIUM DIOXIDE;

ATOMIC DISTANCES; CO-DOPED; CO-DOPING; ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES; FIRST PRINCIPLE CALCULATIONS; FORBIDDEN BAND; INTRINSIC ABSORPTIONS; PHOTO-CATALYTIC; REDSHIFTING; SI DOPANT;

CALCULATIONS;

EID: 84901020364     PISSN: 1110662X     EISSN: 1687529X     Source Type: Journal    
DOI: 10.1155/2014/342132     Document Type: Article

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