Ab initio calculations of electronic properties of pure and Ge doped anatase TiO2

Journal of Molecular Structure: THEOCHEM

Volumn 723, Issue 1-3, 2005, Pages 135-138

  Chen, Qiang ^a   Cao, Hong Hong ^a  

^a BEIHANG UNIVERSITY   (China)

Author keywords

Ab initio; Anatase; DFT; Electronic properties; FP LAPW; TiO2

Indexed keywords

EID: 18244398947     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.10.008     Document Type: Article

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