Density functional theory description of the mechanism of ferromagnetism in nitrogen-doped SnO2

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 374, Issue 2, 2009, Pages 319-322

  Long, Run ^a   English, Niall J ^a  

^a UNIVERSITY COLLEGE DUBLIN   (Ireland)

Author keywords

Coupling mechanism; Ferromagnetic; N dopant; SnO2

Indexed keywords

CALCULATIONS; DOPING (ADDITIVES); FERROMAGNETISM; MAGNETIC MOMENTS; METALS; NITROGEN; SPIN POLARIZATION;

COUPLING INTERACTION; COUPLING MECHANISM; FERROMAGNETIC; FIRST-PRINCIPLES CALCULATION; LOCAL MAGNETIC MOMENTS; MAGNETIC METALS; NITROGEN-DOPED; SNO2;

DENSITY FUNCTIONAL THEORY;

EID: 71849101276     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2009.10.036     Document Type: Article

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