Electric Field Controlled Anisotropic Rashba Splitting in Janus Chromium Dichalcogenide Monolayers : A Computational Study based on Density Functional Theory

Muhammad Anshory, Yusron Darojat, Yusuf Affandi
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Abstract

In this study, we explore the electronic structure of Janus Chromium Dichalcogenide monolayers CrXY (X ≠ Y = S, Se, Te) in the first Brillouin zone using Density Functional Theory. Due to the mirror symmetry break and strong SOC in the crystal structure of Janus Chromium Dichalcogenide monolayer, we discovered Rashba splitting at Γ points in the first Brillouin zone. We analyze this anisotropy of Rashba splitting using k∙p perturbation theory and group symmetry analysis. By giving the effect of external electric field, we manipulate the characteristics of Rashba splitting on the Janus Chromium Dichalcogenide monolayer. The manipulation of Rashba splitting by applying external electric field, shows that the Janus Chromium Dichalcogenide monolayers has the potential for spintronic devices.
二卤化铬单层中的电场控制各向异性拉什巴分裂:基于密度泛函理论的计算研究
在这项研究中,我们利用密度泛函理论探索了第一布里渊区 Janus 二卤化铬单层 CrXY(X ≠ Y = S、Se、Te)的电子结构。由于 Janus 二卤化铬单层晶体结构中的镜面对称断裂和强 SOC,我们发现了第一布里渊区 Γ 点的拉什巴分裂。我们利用 k∙p 干涉理论和群对称性分析方法分析了拉什巴分裂的各向异性。通过外部电场的作用,我们操纵了 Janus 二卤化铬单层上的拉什巴分裂特性。通过外加电场对拉什巴分裂的操纵,我们发现杰纳斯二卤化铬单层具有制造自旋电子器件的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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