Ab initio calculations for the electronic and optical properties of Y-doped anatase TiO2

Physica Status Solidi (B) Basic Research

Volumn 250, Issue 2, 2013, Pages 364-369

  Khan, Matiullah ^a,b   Cao, Wenbin ^a   Ullah, Mishkat ^c  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY BANNU   (Pakistan)

^c BEIJING LANGUAGE AND CULTURE UNIVERSITY   (China)

Author keywords

Anatase; Density functional theory; Yttrium

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ENERGY GAP; LIGHT; LIGHT ABSORPTION; OXIDE MINERALS; TITANIUM DIOXIDE; YTTRIUM;

AB INITIO CALCULATIONS; ABSORPTION EDGES; DOPING CONCENTRATION; ELECTRON HOLE PAIRS; ELECTRONIC AND OPTICAL PROPERTIES; OPTIMAL DOPING; VISIBLE LIGHT ABSORPTION; VISIBLE REGION;

OPTICAL PROPERTIES;

EID: 84873493139     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.201248174     Document Type: Article

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