The geometric structure influence on the ferromagnetism in Carbon-doped anatase TiO2: First-principles study

Solid State Communications

Volumn 149, Issue 39-40, 2009, Pages 1717-1721

  Wang, X F ^a   Chen, X S ^a   Shu, H B ^a   Dong, R B ^a   Huang, Y ^a   Lu, W ^a  

^a SHANGHAI INSTITUTE OF TECHNICAL PHYSICS   (China)

Author keywords

A. Ferromagnetism; C. Supercell; D. Half metallicity; E. First principle

Indexed keywords

A. FERROMAGNETISM; ANATASE TIO; ANTIFERROMAGNETIC COUPLING; BONDING INTERACTIONS; C ATOMS; C-C DOUBLE BONDS; C-DOPED; C. SUPERCELL; D. HALF-METALLICITY; DOPED-TIO; E. FIRST-PRINCIPLE; FERROMAGNETIC COUPLING; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; GEOMETRIC STRUCTURE; HALF-METALLIC PROPERTIES; NONMAGNETICS;

ANTIFERROMAGNETISM; CELL MEMBRANES; DOPING (ADDITIVES); FERROMAGNETIC MATERIALS; MAGNETIC COUPLINGS; MAGNETIC MOMENTS; SOLID STATE PHYSICS; TITANIUM DIOXIDE; TITANIUM OXIDES;

FERROMAGNETISM;

EID: 68949192974     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2009.06.013     Document Type: Article

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