Half-metallic ferromagnetism in C-doped ZnS: Density functional calculations

Applied Physics Letters

Volumn 94, Issue 15, 2009, Pages

  Fan, S W ^a   Yao, K L ^a,b   Liu, Z L ^a  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACCEPTOR LEVELS; C-DOPED; DENSITY-FUNCTIONAL CALCULATIONS; DOPED CARBONS; DOUBLE EXCHANGES; FERROMAGNETIC COUPLINGS; FERROMAGNETIC GROUND STATE; FERROMAGNETIC SEMICONDUCTORS; FORMATION ENERGIES; FULL-POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHODS; HALF-METALLIC; HALF-METALLIC FERROMAGNETISMS; P TYPES; SUPER CELLS; WORKING TEMPERATURES; ZINC BLENDES;

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FERROMAGNETIC MATERIALS; FERROMAGNETISM; MAGNETIC MOMENTS; STRONTIUM COMPOUNDS; ZINC;

ZINC SULFIDE;

EID: 65249139917     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3120277     Document Type: Article

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