A first-principles calculation on electronic structure and optical performance of chromium and nitrogen codoped anatase titanium dioxide

Journal of Alloys and Compounds

Volumn 611, Issue , 2014, Pages 125-129

  Wang, Fei ^a,b   Feng, Lei ^c   Zhang, Dongmei ^c   Tang, Qingguo ^a   Feng, Dan ^a  

^a HEBEI UNIVERSITY OF TECHNOLOGY   (China)

^b HUAIYIN INSTITUTE OF TECHNOLOGY   (China)

^c HEBEI UNITED UNIVERSITY   (China)

Author keywords

Anatase titanium dioxide; Codoping; Electronic structure; First principles; Optical absorption

Indexed keywords

CALCULATIONS; CATALYST ACTIVITY; CHROMIUM; ELECTRONIC STRUCTURE; ENERGY GAP; LIGHT ABSORPTION; NITROGEN; OXIDES;

ANATASE TITANIUM DIOXIDE; CO-DOPING; ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; OPTICAL PERFORMANCE; ULTRASOFT PSEUDO POTENTIAL; VISIBLE LIGHT ABSORPTION;

TITANIUM DIOXIDE;

EID: 84902184112     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2014.05.065     Document Type: Article

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