Ferromagnetism in phosphorus-doped ZnO: First-principles calculation

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

Volumn 374, Issue 4, 2010, Pages 628-631

  Li, Kai ^a   Yan, Yu ^a   Wang, Hongxia ^a   Zhan, Qing ^a   Mohammed, Y Sh ^a   Jin, Hanmin ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

Ferromagnetism; First principles calculation; P doped ZnO

Indexed keywords

CALCULATIONS; ELECTRONIC STRUCTURE; FERROMAGNETIC MATERIALS; II-VI SEMICONDUCTORS; MAGNETIC MOMENTS; PHOSPHORUS; ZINC OXIDE;

COUPLING MODELING; FERROMAGNETIC COUPLING; FIRST-PRINCIPLES CALCULATION; GENERALIZED GRADIENT APPROXIMATIONS; NONMAGNETICS; P-DOPED ZNO; PHOSPHORUS-DOPED ZNO; TWO BANDS;

FERROMAGNETISM;

EID: 73149106359     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2009.11.034     Document Type: Article

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