Universidad del País Vasco , Dpto. Física Aplicada I, E-20018 San Sebastián, Spain.
IPCMS, CNRS UMR 7504, Université de Strasbourg , 67034 Strasbourg, France.
Nano Lett. 2016 Jul 13;16(7):4230-5. doi: 10.1021/acs.nanolett.6b01197. Epub 2016 Jun 6.
Materials that exhibit ferromagnetism, interfacial stability, and tunability are highly desired for the realization of emerging magnetoelectronic phenomena in heterostructures. Here we present the GdAg2 monolayer alloy, which possesses all such qualities. By combining X-ray absorption, Kerr effect, and angle-resolved photoemission with ab initio calculations, we have investigated the ferromagnetic nature of this class of Gd-based alloys. The Curie temperature can increase from 19 K in GdAu2 to a remarkably high 85 K in GdAg2. We find that the exchange coupling between Gd atoms is barely affected by their full coordination with noble metal atoms, and instead, magnetic coupling is effectively mediated by noble metal-Gd hybrid s,p-d bands. The direct comparison between isostructural GdAu2 and GdAg2 monolayers explains how the higher degree of surface confinement and electron occupation of such hybrid s,p-d bands promote the high Curie temperature in the latter. Finally, the chemical composition and structural robustness of the GdAg2 alloy has been demonstrated by interfacing them with organic semiconductors or magnetic nanodots. These results encourage systematic investigations of rare-earth/noble metal surface alloys and interfaces, in order to exploit them in magnetoelectronic applications.
具有铁磁性、界面稳定性和可调谐性的材料是实现异质结构中新兴磁电子现象所急需的。在这里,我们提出了 GdAg2 单层合金,它具有所有这些特性。通过结合 X 射线吸收、克尔效应和角分辨光发射与第一性原理计算,我们研究了这一类基于 Gd 的合金的铁磁性质。居里温度可以从 GdAu2 的 19 K 增加到 GdAg2 的高达 85 K。我们发现 Gd 原子之间的交换耦合几乎不受其与贵金属原子完全配位的影响,而是通过贵金属-Gd 杂化 s,p-d 带有效地介导磁耦合。等结构的 GdAu2 和 GdAg2 单层之间的直接比较解释了为什么后者具有更高的表面限制和杂化 s,p-d 带的电子占据度,从而促进了高居里温度。最后,通过与有机半导体或磁性纳米点界面,证明了 GdAg2 合金的化学成分和结构稳定性。这些结果鼓励对稀土/贵金属表面合金和界面进行系统研究,以便在磁电子应用中利用它们。