Magnetic and structural properties of Mn1-xCrxAlGe (0 ≤ x ≤ 1.0)

被引:6
作者
Masumitsu, Hayato [1 ]
Yoshinaga, Soshi [1 ]
Mitsui, Yoshifuru [1 ]
Umetsu, Rie Y. [2 ]
Hiroi, Masahiko [1 ]
Uwatoko, Yoshiya [3 ]
Koyama, Keiichi [1 ]
机构
[1] Kagoshima Univ, Grad Sch Sci & Engn, Kagoshima 8900065, Japan
[2] Tohoku Univ, Inst Mat Res, Sendai, Miyagi 9808577, Japan
[3] Univ Tokyo, Inst Solid State Phys, Kashiwa, Chiba 2778581, Japan
关键词
Ferromagnetism; Transition metal compound; Magnetic properties; Magnetic phase diagram; TERNARY COMPOUND; MNALGE; TEMPERATURE; ANISOTROPY; MNZNSB;
D O I
10.1016/j.jmmm.2018.02.022
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The magnetic and structural properties of Mn1-xCrxAlGe (0 <= x <= 1.0) compounds were investigated. The spontaneous magnetization M-s and Curie temperature T-C of Mn1-xCrxAlGe has a cusp at x = 0.2. The maximum values of M-s and T-C are 1.74 mu(B)/f.u. and 601 K, respectively. It was found that the tetragonal Cu2Sb-type structure was stable for 0 <= x <= 0.75, whereas orthorhombic TiSi2-type structure was observed for x >= 0.8. The reciprocal susceptibility as a function of temperature suggested that the magnetic moment of Cr is antiferromagnetically coupled with that of Mn in Cu2Sb-type structure. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:104 / 107
页数:4
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