کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1799690 1524856 2014 6 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Site preference and electronic structure of Mn2RuSn: A theoretical study
موضوعات مرتبط
مهندسی و علوم پایه فیزیک و نجوم فیزیک ماده چگال
پیش نمایش صفحه اول مقاله
Site preference and electronic structure of Mn2RuSn: A theoretical study
چکیده انگلیسی


• Hg2CuTi-type structure is energetically favored in Heusler alloy Mn2RuSn.
• Mn2RuSn becomes half-metallic with a small contraction of the lattice.
• A tetragonal martensitic transformation is predicted in Mn2RuSn.
• Mn2RuSn can be a potential candidate for spintronic applications like STT.

The site preference, electronic structure and magnetism of a newly discovered Heusler alloy Mn2RuSn have been investigated. The Hg2CuTi-type (XA) structure is found to be energetically favored in Mn2RuSn. Mn2RuSn is a normal ferrimagnetic metal at equilibrium lattice constant, but with 2% contraction of the lattice, it becomes a half-metal with a spin moment of 2μB. A tetragonal martensitic transformation is predicted in Mn2RuSn. The total moment of the tetragonal phase is near zero, which results in a large ΔM between the saturation moments of martensite and austenite. Finally, in tetragonal Mn2RuSn, a high spin polarization ratio of 93% is predicted. These properties make Mn2RuSn a potential candidate for spintronics materials.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Magnetism and Magnetic Materials - Volume 365, September 2014, Pages 132–137
نویسندگان
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