First-principles study on the ferrimagnetic half-metallic Mn2FeAs alloy

被引:20
|
作者
Qi, Santao [1 ]
Zhang, Chuan-Hui [2 ]
Chen, Bao [1 ]
Shen, Jiang [1 ]
Chen, Nanxian [1 ,3 ]
机构
[1] Univ Sci & Technol Beijing, Inst Appl Phys, Beijing 100083, Peoples R China
[2] Univ Sci & Technol Beijing, Natl Ctr Mat Serv Safety, Beijing 100083, Peoples R China
[3] Tsinghua Univ, Dept Phys, Beijing 100084, Peoples R China
关键词
Mn2FeAs full-Heusler alloy; Ferrimagnetic; Half-metallic; ELECTRONIC-STRUCTURE; MAGNETIC-PROPERTIES; 1ST PRINCIPLES; HEUSLER ALLOY; SPIN-POLARIZATION; COMPOUND; FERROMAGNETISM; PREDICTION; STABILITY; GA;
D O I
10.1016/j.jssc.2014.11.026
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Mn-based full-Heusler alloys are kinds of promising candidates for new half-metallic materials. Basing on first principles, the electronic structures and magnetic properties of the Mn2FeAs full-Heusler alloy have been investigated in detail. The Hg2CuTi-type Mn2FeAs compound obeys the Slater-Pauling rule, while the anti-parallel alignment atomic magnetic moments of Mn locating at different sites indicate it a ferrimagnetic alloy. The calculated spin-down bands behave half-metallic character, exhibiting a direct gap of 0.46 eV with a 100% spin polarization at the Fermi level. More studies show the compound would maintain half-metallic nature in a large range of variational lattice constants. We expect that our calculated results may trigger Mn2FeAs applying in the future spintronics field. (C) 2014 Elsevier Inc. All rights reserved.
引用
收藏
页码:8 / 12
页数:5
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