新型化合物ErMn5Ge3的晶体结构和磁性特性
Nidong Yang1, Yunxiang Yang1, Hui Luo1
1MOE Key Laboratory of New Processing Technology for Nonferrous Metals and Materials, School of Resources, Environment and Materials, Guangxi University, Nanning 530004, China.
Materials (Basel, Switzerland)
|January 25, 2025
概括
一种新的稀土化合物 - - 埃尔 - - - - (ErMn5Ge3),由于复杂的原子环境,具有较弱的磁性. 第一原则计算证实了的存在.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 磁力学 磁力学 是一种
背景情况:
- 稀土过渡金属- (RE-M-Ge) 系统富含具有独特磁性特性的化合物.
- 研究三元系统有助于发现具有定制性质的新材料.
研究的目的:
- 在Er-Mn-Ge三元系统中合成和描述一种新型化合物ErMn5Ge3.
- 为了阐明ErMn5Ge3.3的晶体结构和磁性行为.
主要方法:
- 粉末X射线衍射 (PXRD) 用于结晶结构的确定.
- 磁化和同热磁化测量 (100300 K).
- 了解磁性属性的第一原则计算.
主要成果:
- ErMn5Ge3结晶成一个正方体YNi5Si3型结构 (空间组Pnma).
- 该化合物具有弱磁性,其基里温度为304K.
- 第一原理计算表明,原子主要决定磁性,其计算磁矩为4.5μB.
结论:
- 原子的复杂环境导致磁性排序不良和明显的ZFC/FZ曲线.
- 一个涉及Mn-Mn铁磁/反铁磁合的磁性结构模型解释了观察到的磁性性能.
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