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氧对钨稳定β相的整体和表面电子性质的关键作用。

Crucial role of oxygen on the bulk and surface electronic properties of stable β phase of tungsten.

作者信息

Chattaraj Ananya, Joulie Sebastien, Serin Virginie, Claverie Alain, Kumar Vijay, Kanjilal Aloke

机构信息

Department of Physics, School of Natural Sciences, Shiv Nadar University, NH-91, Tehsil Dadri, Gautam Buddha Nagar, Uttar Pradesh, 201 314, India.

CEMES-CNRS and Université de Toulouse, 29 rue J. Marvig, 31055, Toulouse, France.

出版信息

Sci Rep. 2022 Mar 9;12(1):3865. doi: 10.1038/s41598-022-07658-7.

Abstract

The A15 β phase of tungsten has recently attracted great interest for spintronic applications due to the finding of giant spin-Hall effect. As β phase is stabilized by oxygen, we have studied the electronic structure of O-doped β-W from first principles calculations. It is found that 20 at.% O-doping makes β phase lower in energy than α-W. These results are in good agreement with energy dispersive X-ray spectroscopy which also shows ~ 16.84 at.% O in 60 nm thick W films. The latter has predominantly β phase as confirmed by grazing incidence X-ray diffraction (XRD). The simulated XRD of bulk β having 15.79 at.% O also agrees with XRD results. Oxygen binds strongly on the surface and affects the Dirac fermion behavior in pure β-W. There is structural disorder, O-inhomogeneity, and higher density-of-states in O-doped β-W at E compared with pure α. These results are promising to understand the properties of β-W.

摘要

由于发现了巨大的自旋霍尔效应,钨的A15β相最近在自旋电子学应用中引起了极大的关注。由于β相由氧稳定,我们通过第一性原理计算研究了O掺杂β-W的电子结构。发现20 at.%的O掺杂使β相比α-W的能量更低。这些结果与能量色散X射线光谱法非常吻合,该方法也显示在60nm厚的W薄膜中有~16.84 at.%的O。如掠入射X射线衍射(XRD)所证实,后者主要为β相。含15.79 at.% O的块状β的模拟XRD也与XRD结果一致。氧在表面强烈结合,并影响纯β-W中的狄拉克费米子行为。与纯α相比,O掺杂的β-W在E处存在结构无序、O不均匀性和更高的态密度。这些结果有助于理解β-W的性质。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e938/8907277/1d7aae39ada8/41598_2022_7658_Fig1_HTML.jpg

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