Study of ferromagnetic instability in τ-MnAl, using first-principles

被引:20
|
作者
Anand, Kanika [1 ]
Pulikkotil, J. J. [1 ]
Auluck, S. [1 ]
机构
[1] CSIR, Natl Phys Lab, New Delhi 110012, India
关键词
Magnetism; DFT; MnAl; MAGNETIC-PROPERTIES; AL-C; MAGNETOCRYSTALLINE ANISOTROPY; EXCHANGE INTERACTIONS; ELECTRONIC-STRUCTURE; PHASE; COERCIVITY; BASE; MOMENT; ENERGY;
D O I
10.1016/j.jallcom.2014.01.251
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The tau- phase of the binary Mn-Al system is a promising rare-earth free permanent magnet. However, the experimentally determined figure-of-merit (energy-factor) is significantly lower than the theoretical estimate. This is partly being associated with the low volume fraction of tau-MnAl during synthesis, chemical disorder driven inter-sublattice antiferromagnetism, and presence of multiple binary phases. In this work, with the help of first-principles linear response calculations, we show that the presumed long range ferromagnetic ordering in tau-MnAl is unstable. Calculation of Mn magnetic pair-exchange interaction for tau-MnAl show competing ferromagnetic and antiferromagnetic interactions. As a result, the study infers to a non-collinear magnetic ground state, which then partly explains the low magnetization as observed in experiments. Local probe experiments such as neutron diffraction, corroborating our prediction of the non-collinear state in tau-MnAl is therefore desired. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:234 / 237
页数:4
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