半斯勒化合物PrNiBi和PrPtBi中的非对线磁性和拓电子结构
Leila Mikaeilzadeh1, Farhad Khoeini2, Ali Tavana3
1Department of Physics, University of Zanjan, P.O. Box 45195-313, Zanjan, Iran.
Scientific reports
|July 12, 2025
概括
我们发现,抗铁磁顺序是Pr(Ni,Pt) Bi化合物中最稳定的磁相. 这些材料还表现出波段反转,表明了自旋电子设备中拓性质的潜力.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 材料科学 材料科学 材料科学
- 量子材料是一种量子材料.
背景情况:
- 磁性对于先进的技术和材料科学至关重要.
- 具有非对线磁顺序的稀土化合物具有显著的兴趣.
研究的目的:
- 研究Pr (Ni,Pt) Bi化合物的磁性顺序.
- 探索它们的潜在拓性质.
主要方法:
- 密度函数理论 (DFT) 的计算.
- 包括哈伯德在场互动的实验原子.
- 对交换互动的分析.
主要成果:
- 反铁磁 (AFM) 顺序被确定为最稳定的磁相.
- 观察到带反向,这是拓性质的标志.
- 评估了取决于距离的交换相互作用.
结论:
- Pr ((Ni,Pt) Bi化合物对自旋电子设备和磁传感器来说是有希望的.
- 该研究强调了具有拓特征的新型磁性材料的潜力.
- 这些发现为现代技术的创新应用铺平了道路.
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