First principle electronic structure calculations of ternary alloys Hg1âxMnxTe in zinc-blende structure

Article ID	Journal	Published Year	Pages	File Type
10709496	Journal of Magnetism and Magnetic Materials	2012	7 Pages	PDF

Abstract

âº Lattice constants of Hg1âxMnxTe exhibit Vegard's law perfectly. âº Spin-up Mn 3d bands are occupied and mixed with Te 5p bands. âº Exchange coupling constants N0Î± and N0Î² are reported. âº Applications of Hg1âxMnxTe as an infrared device are discussed.

Keywords

Electronic properties First-principles calculations Ferromagnetism Magnetic moment

Related Topics

Physical Sciences and Engineering Physics and Astronomy Condensed Matter Physics

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First principle electronic structure calculations of ternary alloys Hg1âxMnxTe in zinc-blende structure

Authors

U.P. Verma, Sonu Sharma, Nisha Devi, P. Rajaram,