First-principles study of the electronic structures and magnetic properties of 3d transition metal-doped anatase TiO2

Journal of Physics Condensed Matter

Volumn 20, Issue 12, 2008, Pages

  Peng, Haowei ^a   Li, Jingbo ^a   Li, Shu Shen ^a   Xia, Jian Bai ^a  

^a INSTITUTE OF SEMICONDUCTORS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; FERROMAGNETISM; MAGNETIC PROPERTIES; TRANSITION METALS;

D-D LEVEL REPULSIONS; FIRST-PRINCIPLES STUDY;

TITANIUM DIOXIDE;

EID: 40549098680     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/12/125207     Document Type: Article

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