First-principles calculations of enhanced ferromagnetism in ZnO codoped with cobalt and nitrogen

Journal of Applied Physics

Volumn 105, Issue 4, 2009, Pages

  Assadi, M H N ^a   Zhang, Y B ^a   Li, S ^a  

^a UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; DENSITY FUNCTIONAL THEORY; FERROMAGNETIC MATERIALS; FERROMAGNETISM; LITHIUM BATTERIES; MAGNETIC SEMICONDUCTORS; SEMICONDUCTING ZINC COMPOUNDS; SOLID STATE PHYSICS; ZINC OXIDE;

CO IONS; CO-DOPED; CO-DOPED ZNO; DENSITY FUNCTIONAL; DILUTED MAGNETIC SEMICONDUCTORS; FERRO-MAGNETIC INTERACTIONS; FERROMAGNETIC COUPLINGS; FIRST-PRINCIPLES CALCULATIONS; P TYPES; ROOM TEMPERATURES; ZNO;

COBALT COMPOUNDS;

EID: 61449264760     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3075903     Document Type: Article

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