用第一性原理法研究了Nd2Fe14B永磁体上Dy、Y和La的电子和磁性能

LE Miya, Methias Sithole, R. Modiba
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引用次数: 0

摘要

新型钕铁硼永磁体的开发仍然是向绿色经济过渡的紧迫问题。永磁体在高效能量转换机器和装置的应用中具有重要意义。利用广义梯度近似(GGA)中的密度泛函理论(DFT)对Nd2Fe14B磁体进行了第一性原理计算。研究了Dy/La/Y对Nd2Fe14B永磁体电子性能和磁性能的影响。Nd、Dy、Y和La离子的自旋和轨道磁矩是相反的,这与洪德规则是一致的。此外,发现总轨道磁矩大于总自旋磁矩。Y更喜欢4f站点,而La更喜欢4g站点。Nd2Fe14B的总磁矩与先前报道的实验值基本一致。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigating the electronic and magnetic properties of Dy, Y and La by site substitution on Nd2Fe14B permanent magnet employing the first-principle approach
The development of new Nd-Fe-B permanent magnets continues to be a pressing matter for the transition to a green economy. Permanent magnets have become significant in applications of highly efficient energy conversion machines and devices. First-principles calculations have been performed by using the density function theory (DFT) within the generalized gradient approximation (GGA) to study the Nd2Fe14B magnets. The effects of Dy/La/Y on the electronic and magnetic properties of Nd2Fe14B permanent magnet with the site substitution mechanism were studied. The spin and the orbital magnetic moments of the Nd, Dy, Y, and La ion were found to be opposite to each other, which is in agreement with Hund’s rule. Moreover, the total orbital magnetic moment was found to be larger than that of the total spin magnetic moment. Y prefers the 4f site, while La on the other hand prefers the 4g site. The total magnetic moment of the Nd2Fe14B was in close agreement with the previous reported experimental value.
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