居里温度
顺磁性
材料科学
Laves相
磁矩
晶格常数
结构精修
结晶学
晶体结构
三元运算
居里-维斯定律
铁磁性
磁化率
居里常数
饱和(图论)
凝聚态物理
化学
衍射
金属间化合物
物理
冶金
计算机科学
光学
程序设计语言
数学
组合数学
合金
作者
Liuqing Liang,Degui Li,Chenzhong Jia,Ming Qin
出处
期刊:Powder Diffraction
[Cambridge University Press]
日期:2021-08-25
卷期号:36 (4): 241-246
被引量:1
标识
DOI:10.1017/s0885715621000476
摘要
A ternary compound Al 3 CoNd 2 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 MgCu 2 -type structure (cubic Laves C15 phase, space group $Fd\bar{3}m$ ), with the lattice parameter of a = 7.8424(2) Ǻ, unit-cell volume of V = 482.33 Å 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 θ 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 Al 3 CoNd 2 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 .
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