First-Principles Study of the Magnetic and Electronic Structure of NdB4

被引:2
|
作者
Tao, Pengyan [1 ,2 ,3 ]
Ma, Jiangjiang [2 ,3 ]
Li, Shujing [1 ]
Shao, Xiaohong [1 ]
Wang, Baotian [2 ,3 ,4 ]
机构
[1] Beijing Univ Chem Technol, Coll Math & Phys, Beijing 100029, Peoples R China
[2] Chinese Acad Sci, Inst High Energy Phys, Beijing 100049, Peoples R China
[3] Spallat Neutron Source Sci Ctr SNSSC, Dongguan 523803, Peoples R China
[4] Shanxi Univ, Collaborat Innovat Ctr Extreme Opt, Taiyuan 030006, Peoples R China
基金
中国国家自然科学基金;
关键词
non-collinear magnetism; first-principles calculation; magnetic ground state; electronic properties; TOTAL-ENERGY CALCULATIONS; LATTICE-PARAMETERS; WAVE; BORIDES; SUPERCONDUCTIVITY;
D O I
10.3390/ma16072627
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Due to their magnetic and physical properties, rare earth magnetic borides have been applied to a variety of critical technologies. In particular, rare earth tetraborides are more abundant as frustrated antiferromagnets. Here, the atomic structures, magnetic structures, and electronic structures of NdB4 have been studied by first-principle calculations. The ground state magnetic structure of NdB4 is determined. Moreover, the small energy difference between different magnetic structures means that there may be more than one magnetic structure that coexist. One can glean from the electronic structure of the magnetic ground state that the d orbital of Nd is strongly hybridized with the p orbital of B, and the f electron of Nd is highly localized. The computational results reveal the complexity of the magnetic structure and provide a theoretical basis for studying the magnetic ground state of NdB4.
引用
收藏
页数:14
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