First principles study of structural, electronic and magnetic properties of Mg1-xMnxTe alloys

Journal of Alloys and Compounds

Volumn 509, Issue 32, 2011, Pages 8137-8143

  Noor, N A ^a   Ali, S ^a   Tahir, W ^a   Shaukat, A ^b   Reshak, A H ^c,d  

^a UNIVERSITY OF THE PUNJAB   (Pakistan)

^b UNIVERSITY OF SARGODHA   (Pakistan)

^c UNIVERSITY OF SOUTH BOHEMIA   (Czech Republic)

^d UNIVERSITY MALAYSIA PERLIS   (Malaysia)

Author keywords

ab intio calculations; Density functional theory; Electronic band structure; Magnetic properties; Mg1 xMnxTe alloys

Indexed keywords

AB INTIO CALCULATION; DENSITY FUNCTIONALS; DENSITY OF STATE; EFFECTIVE POTENTIALS; ELECTRONIC AND MAGNETIC PROPERTIES; ELECTRONIC BAND STRUCTURE; ENERGY BANDGAPS; EXCHANGE CONSTANTS; FERROMAGNETIC STATE; FIRST-PRINCIPLES STUDY; FP-LAPW+LO; HOST ATOMS; LOCAL MAGNETIC MOMENTS; MAGNETO-OPTICAL; MN 3D STATE; MN CONTENT; NONMAGNETICS; SPIN EXCHANGES; SPLITTING ENERGY; TOTAL ENERGY CALCULATION; TRANSITION METAL ATOMS;

ALLOYS; BAND STRUCTURE; CERIUM ALLOYS; FERROMAGNETIC MATERIALS; HOLE CONCENTRATION; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MANGANESE; TRANSITION METALS;

FERROMAGNETISM;

EID: 79960092836     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2011.04.133     Document Type: Article

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