Magnetism, microstructure and First Principles calculations of atomized and annealed Ni3Al

被引:4
|
作者
Garcia-Escorial, A. [1 ]
Crespo, P. [2 ]
Hernando, A. [2 ]
Lieblich, M. [1 ]
Marin, P. [2 ]
Velasco, V. [2 ]
Yndurain, F. [3 ]
机构
[1] CENIM CSIC, Madrid 28040, Spain
[2] IMA UCM, Inst Magnetismo Aplicado, Madrid 28230, Spain
[3] UAM, Dept Fis Mat Condensada, Madrid 28049, Spain
关键词
Atomization; Magnetism; Microstructure; Calculation; STABILITY;
D O I
10.1016/j.jallcom.2014.01.124
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
In this work Ni3Al powder particles obtained by atomization were characterized magnetically and microstructurally in as-atomized state and after annealing. Upon annealing the X-ray diffraction patterns show a noticeable increase of the signal of the ordered phase gamma'-Ni3Al, L1(2), phase and the microstructure evolves from a lamellar and dendrite to a large grain microstructure. The Curie temperature of the as-atomized powder particles is 85 K and decreases after annealing down to 50 K. First Principles calculations were carried out to correlate the experimental observations with local order of Ni and Al atoms and illustrate the importance of the local order in the density of states at the Fermi level, showing how the magnetic moment depends on the Ni and Al atomic position. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:S645 / S647
页数:3
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