Streubel Robert, N'Diaye Alpha T, Srinivasan Kumar, Kalitsov Alan, Jain Shikha, Ajan Antony, Fischer Peter
Department of Physics and Astronomy, University of Nebraska-Lincoln, Lincoln, NE 68588, United States of America.
Nebraska Center for Materials and Nanoscience, University of Nebraska-Lincoln, Lincoln, NE 68588, United States of America.
J Phys Condens Matter. 2021 Mar 10;33(10):104003. doi: 10.1088/1361-648X/abcff8.
Structural and chemical order impact magnetic properties of solids, which are governed by spin-orbit coupling and exchange interaction. The ordered L1 phase of FePt is a key material to heat-assisted magnetic recording; to enable high storage density, a solid understanding is needed of structural and chemical disorder at small length scales, as well as associated modifications of the electronic band structure. Here, we investigate the effect of boron and copper additions (≲6 mol% Cu) on structural and magnetic properties of L1 FePt granular media. Two copper-driven mechanisms, although competing, can lead to improvements in both structural and magnetic properties. In particular, the Cu substitution on the Fe-site leads to a degradation of magnetic properties due to the delocalized electron orbitals originating from a larger Cu d-orbital occupancy. At the same time, Cu substitution leads to an enhanced crystallographic order and consequently magneto-crystalline anisotropy, which offsets the former effect to a large extent. Our study is based on magnetometry, x-ray absorption spectroscopy, ab-initio calculations and a phenomenological theory of disordered FePt granular media. We do not observe a sizable modification to Fe moments and electronic configuration; Cu reveals two different resonances associated with the presence and absence of Cu-B bonds that vary with total Cu concentration.
结构和化学有序性会影响固体的磁性,而固体磁性受自旋轨道耦合和交换相互作用支配。有序的FePt L1相是热辅助磁记录的关键材料;为实现高存储密度,需要深入了解小尺度下的结构和化学无序性以及电子能带结构的相关变化。在此,我们研究了添加硼和铜(铜含量≲6 mol%)对L1相FePt颗粒介质结构和磁性的影响。两种由铜驱动的机制,尽管相互竞争,但都能改善结构和磁性。特别是,Fe位上的Cu替代会导致磁性下降,这是由于较大的Cu d轨道占有率产生的离域电子轨道所致。与此同时,Cu替代会增强晶体学有序性,进而增强磁晶各向异性,这在很大程度上抵消了前者的影响。我们的研究基于磁测量、X射线吸收光谱、第一性原理计算以及无序FePt颗粒介质的唯象理论。我们未观察到Fe磁矩和电子构型有显著变化;Cu显示出与存在和不存在Cu - B键相关的两种不同共振,且它们随总Cu浓度而变化。