Structural, electronic, and magnetic properties of Co-doped ZnO

Chinese Physics B

Volumn 21, Issue 9, 2012, Pages

  Haq, Bakhtiar Ul ^a,b   Afaq, A ^a   Ahmed, R ^b   Naseem, S ^a  

^a UNIVERSITY OF THE PUNJAB   (Pakistan)

^b UNIVERSITI TEKNOLOGI MALAYSIA   (Malaysia)

Author keywords

Density functional theory; Generalized gradient approximation; Magnetic semiconductors

Indexed keywords

CO-DOPED ZNO; CONDUCTION BAND EDGE; CRYSTAL-FIELD SPLITTING; DOPANT CONCENTRATIONS; DOPING CONCENTRATION; ELECTRON POPULATION; EXCHANGE CONSTANTS; GENERALIZED GRADIENT APPROXIMATIONS; LOCAL MAGNETIC MOMENTS; METALLIC BEHAVIORS; SPIN SPLITTINGS; SPIN-POLARIZED BAND; ZINC-BLENDE;

MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETIC SEMICONDUCTORS; SEMICONDUCTOR DOPING; ZINC;

DENSITY FUNCTIONAL THEORY;

EID: 84866403220     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/21/9/097101     Document Type: Article

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