Crystal structure and magnetic properties of ternary Al3CoNd2 compound

被引:1
|
作者
Liang, Liuqing [1 ,2 ]
Li, Degui [1 ,2 ]
Jia, Chenzhong [1 ,2 ]
Qin, Ming [1 ,2 ]
机构
[1] Baise Univ, Sch Mat Sci & Engn, Baise 533000, Guangxi, Peoples R China
[2] Baise Univ, Engn Res Ctr Adv Aluminium Matrix Mat Guangxi Pro, Baise 533000, Guangxi, Peoples R China
基金
中国国家自然科学基金;
关键词
crystal structure; powder XRD; Rietveld refinement; Al3CoNd2; magnetization measurement; THERMAL-EXPANSION; TB; GD; SM; DY; ND;
D O I
10.1017/S0885715621000476
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
A ternary compound Al3CoNd2 was synthesized and its crystal structure parameters were determined by the Rietveld refinement method based on powder X-ray diffraction data. Results show that the compound crystallizes in the MgCu2 -type ,structure (cubic Laves C15 phase, space group Fd (3) over barm), with the lattice parameter of a = 7.8424(2) angstrom, unit-cell volume of V= 482.33 angstrom(3), and calculated density of D-calc = 5.90 g.cm(-3). The residual factors converge to R-p = 0.1024 and R-wp = 0.1287. The reference intensity ratio value obtained experimentally is 3.03. Magnetic susceptibility measurements indicate an agreement with the Curie-Weiss law in the temperature range of 385-450 K, and paramagnetic Curie temperature of theta(p) = 379.9 K. Both rare-earth elements and cobalt ions contribute to the paramagnetic moment. The saturation magnetic moment and magnetic hysteresis loop were measured for the Al3CoNd2 compound at various temperatures. Results show that the saturation magnetic moment value decreases with an increase in temperature and the compound becomes a ferromagnet below the Curie temperature T-c. (C) The Author(s), 2021. Published by Cambridge University Press on behalf of International Centre for Diffraction Data.
引用
收藏
页码:241 / 246
页数:6
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