共 50 条
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
相关论文