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Journal of Physics and Chemistry of Solids

Volumn 72, Issue 6, 2011, Pages 836-841

First principles study of half-metallic ferromagnetism in Cr-doped CdTe

(3) Noor, N A a Ali, S a Shaukat, A b

a UNIVERSITY OF THE PUNJAB (Pakistan)

b UNIVERSITY OF SARGODHA (Pakistan)

Author keywords

Ab initio calculations; Alloys; Electronic structure; Magnetic properties

Indexed keywords

AB INITIO CALCULATIONS; BAND STRUCTURE CALCULATION; CDTE; CR CONCENTRATION; CR-DOPED; DENSITY OF STATE; ELECTRONIC AND MAGNETIC PROPERTIES; ELECTRONIC BAND STRUCTURE; EXCHANGE CONSTANTS; EXCHANGE-CORRELATION POTENTIAL; FERROMAGNETIC CHARACTER; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; FREE SPACE; GENERALIZED GRADIENT APPROXIMATIONS; HALF-METALLIC; HALF-METALLIC FERROMAGNETISM; HALF-METALLICITY; MAGNETO-OPTICAL; SYSTEMATIC STUDY;

ALLOYS; BAND STRUCTURE; CADMIUM ALLOYS; CADMIUM COMPOUNDS; CALCULATIONS; CERIUM ALLOYS; DENSITY FUNCTIONAL THEORY; ELECTRON MOBILITY; ELECTRONIC STRUCTURE; LATTICE CONSTANTS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; STRONTIUM COMPOUNDS;

FERROMAGNETISM;

EID: 79956156555 PISSN: 00223697 EISSN: None Source Type: Journal
DOI: 10.1016/j.jpcs.2011.04.008 Document Type: Article

Times cited : (86)

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