Structural disorder and magnetism in the spin-gapless semiconductor CoFeCrAl

被引:31
作者
Choudhary, Renu [1 ,2 ,3 ]
Kharel, Parashu [4 ]
Valloppilly, Shah R. [2 ,3 ]
Jin, Yunlong [2 ,3 ]
O'Connell, Andrew [2 ,3 ]
Huh, Yung [4 ]
Gilbert, Simeon [4 ]
Kashyap, Arti [1 ]
Sellmyer, D. J. [2 ,3 ]
Skomski, Ralph [2 ,3 ]
机构
[1] Indian Inst Technol, Sch Basic Sci, Mandi, Himachal Prades, India
[2] Univ Nebraska, Dept Phys & Astron, Lincoln, NE 68588 USA
[3] Univ Nebraska, NCMN, Lincoln, NE 68588 USA
[4] S Dakota State Univ, Dept Phys, Brookings, SD 57007 USA
关键词
HEUSLER ALLOYS;
D O I
10.1063/1.4943306
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Disordered CoFeCrAl and CoFeCrSi0.5Al0.5 alloys have been investigated experimentally and by first-principle calculations. The melt-spun and annealed samples all exhibit Heusler-type superlattice peaks, but the peak intensities indicate a substantial degree of B2-type chemical disorder. Si substitution reduces the degree of this disorder. Our theoretical analysis also considers several types of antisite disorder (Fe-Co, Fe-Cr, Co-Cr) in Y-ordered CoFeCrAl and partial substitution of Si for Al. The substitution transforms the spin-gapless semiconductor CoFeCrAl into a half-metallic ferrimagnet and increases the half-metallic band gap by 0.12 eV. Compared CoFeCrAl, the moment of CoFeCrSi0.5Al0.5 is predicted to increase from 2.01 mu(B) to 2.50 mu(B) per formula unit, in good agreement with experiment. (C) 2016 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution 3.0 Unported License.
引用
收藏
页数:5
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