First-principles determination of intergranular atomic arrangements and magnetic properties in rare-earth permanent magnets

被引:9
|
作者
Gohda, Yoshihiro [1 ]
机构
[1] Tokyo Inst Technol, Dept Mat Sci & Engn, Yokohama, Kanagawa, Japan
基金
日本学术振兴会;
关键词
First-principles calculations; electron theory; ferromagnetism; permanent magnets; Curie temperature; exchange coupling; microstructure; interfaces; GRAIN-BOUNDARY PHASE; EXCHANGE INTERACTIONS; CURIE-TEMPERATURE; HIGH-COERCIVITY; ND; METALS; GA;
D O I
10.1080/14686996.2021.1877092
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Development of high-performance permanent magnets relies on both the main-phase compound with superior intrinsic magnetic properties and the microstructure effect for the prevention of magnetization reversal. In this article, the microstructure effect is discussed by focusing on the interface between the main phase and an intergranular phase and on the intergranular phase itself. First, surfaces of main-phase grains are considered, where a general trend in the surface termination and its origin are discussed. Next, microstructure interfaces in SmFe12-based magnets are discussed, where magnetic decoupling between SmFe12 grains is found for the SmCu subphase. Finally, general insights into finite-temperature magnetism are discussed with emphasis on the feedback effect from magnetism-dependent phonons on magnetism, which is followed by explanations on atomic arrangements and magnetism of intergranular phases in Nd-Fe-B magnets. Both amorphous and candidate crystalline structures of Nd-Fe alloys are considered. The addition of Cu and Ga to Nd-Fe alloys is demonstrated to be effective in decreasing the Curie temperature of the intergranular phase.
引用
收藏
页码:113 / 123
页数:11
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