Ab-initio calculations of Co-based diluted magnetic semiconductors Cd 1-xCoxX (X=S, Se, Te)

Journal of Magnetism and Magnetic Materials

Volumn 322, Issue 20, 2010, Pages 3214-3222

  Saeed, Y ^a,b   Nazir, S ^c   Shaukat, A ^d   Reshak, A H ^a,e  

^a UNIVERSITY OF SOUTH BOHEMIA   (Czech Republic)

^b GC UNIVERSITY   (Pakistan)

^c KING ABDULLAH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Saudi Arabia)

^d UNIVERSITY OF SARGODHA   (Pakistan)

^e UNIVERSITY MALAYSIA PERLIS   (Malaysia)

Author keywords

Ab initio calculations; Density functional theory; Dilute magnetic semiconductors; Electronic and magnetic properties

Indexed keywords

AB-INITIO CALCULATIONS; CRYSTAL FIELDS; DENSITY OF STATE; DILUTE MAGNETIC SEMICONDUCTORS; DILUTED MAGNETIC SEMICONDUCTORS; ELECTRONIC AND MAGNETIC PROPERTIES; EXCHANGE CONSTANTS; FERROMAGNETIC STATE; HALF-METALLIC CHARACTERS; HALF-METALLICITY; II-VI COMPOUNDS; LATTICE PARAMETERS; S COMPOUNDS; SPIN EXCHANGES; SPIN-POLARIZED;

CADMIUM ALLOYS; CADMIUM COMPOUNDS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETIC SEMICONDUCTORS; PRASEODYMIUM COMPOUNDS; SEMICONDUCTING ANTIMONY; SEMICONDUCTING SELENIUM COMPOUNDS; SPIN DYNAMICS;

DENSITY FUNCTIONAL THEORY;

EID: 77955303262     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2010.06.001     Document Type: Article

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