Ab initio calculations of electronic structure of anatase TiO2

Chinese Physics

Volumn 13, Issue 12, 2004, Pages 2121-2124

  Chen, Qiang ^a   Cao, Hong Hong ^a  

^a BEIHANG UNIVERSITY   (China)

Author keywords

Anatase; DFT; Electronic properties; FP LAPW; TiO2

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION;

ANATASE; ATOMIC FORCES; CONDUCTION BANDS; FP-LAPW;

ENZYMES;

EID: 23244462100     PISSN: 10091963     EISSN: None     Source Type: Journal    
DOI: 10.1088/1009-1963/13/12/025     Document Type: Article

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