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β-钨:自旋电子学中一种很有前景的金属。

β-tungsten: a promising metal for spintronics.

作者信息

Costa M, Costa A T, Hu J, Wu R Q, Muniz R B

机构信息

Brazilian Nanotechnology National Laboratory (LNNano), CNPEM, 13083-970 Campinas, Brazil. Federal University of ABC, Santo André, SP, Brazil.

出版信息

J Phys Condens Matter. 2018 Aug 1;30(30):305802. doi: 10.1088/1361-648X/aacc08. Epub 2018 Jun 12.

Abstract

Ultrathin films of β-tungsten provide very promising substrates for applications in spintronics, and the possibility of incorporating them into multilayers extends such expectations. Our calculations indicate that it is viable to deposit a single layer of Mn on two non-equivalent (0 0 1) surfaces of β-tungsten that have easy axes along orthogonal directions [0 1 0] and [1 0 0], respectively. The ferromagnetic structure of this Mn monolayer adsorbed to either of those surfaces displays a giant in-plane magneto-crystalline anisotropy that exceeds 12 meV per Mn atom. Furthermore, when coated with additional layers of β-tungsten the magnetization easy axis becomes perpendicular to the planes. We envisage that magnetic multilayers involving mono-crystalline thin films of β-tungsten oriented along high-symmetry directions offer a very fruitful playground for spintronic applications.

摘要

β-钨超薄膜为自旋电子学应用提供了非常有前景的衬底,将它们纳入多层结构的可能性进一步拓展了这种期望。我们的计算表明,在β-钨的两个非等效(0 0 1)表面上沉积单层锰是可行的,这两个表面分别具有沿正交方向[0 1 0]和[1 0 0]的易轴。吸附在这两个表面之一上的这种锰单层的铁磁结构显示出巨大的面内磁晶各向异性,每个锰原子超过12毫电子伏特。此外,当用额外的β-钨层包覆时,磁化易轴变得垂直于平面。我们设想,涉及沿高对称方向取向的β-钨单晶薄膜的磁性多层结构为自旋电子学应用提供了一个非常富有成果的平台。

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