| 注册
首页|期刊导航|华东师范大学学报(自然科学版)|二维过渡金属硫化物中Rashba自旋轨道耦合效应的电场调控研究

二维过渡金属硫化物中Rashba自旋轨道耦合效应的电场调控研究

姚群芳 蔡佳 龚士静

华东师范大学学报(自然科学版)Issue(2):101-108,8.
华东师范大学学报(自然科学版)Issue(2):101-108,8.DOI:10.3969/j.issn.1000-5641.2018.02.010

二维过渡金属硫化物中Rashba自旋轨道耦合效应的电场调控研究

Electrical manipulation of Rashba spin-orbit coupling in the two-dimensional transition metal dichalcogenide

姚群芳 1蔡佳 1龚士静1

作者信息

  • 1. 华东师范大学极化材料与器件教育部重点实验室,上海200241
  • 折叠

摘要

Abstract

Using the first-principles density functional theory calculations,we investigate the Rashba spin-orbit coupling of the transition metal dichalcogenide (TMD) monolayers MX2(M=Mo,W;X =S,Se,Te) induced by the external electric field.It is found that the anions X play an important role on the Rashba spin-orbit coupling effect.With the increase of the atomic number of X,Rashba spin-orbit splitting around the Γ point increases more distinctively,and the external electric field can hardly influence the cations because of the coverage by the anions.Thus the strength of the Rashba spin-orbit coupling follows the sequence:WTe2 >MoTe2 >WSe2 >MoSe2 >WS2 >MoS2.Furthermore,the distribution of the spin polarization along the high symmetry line Γ-K/K' turns from the vertical direction to the two-dimensional plane under the external electric fields,and the in-plane spin polarization distribution rises with the increase of the external electric field.

关键词

二维过渡金属硫化物/Rashba自旋轨道耦合/第一性原理计算

Key words

two-dimentional transition metal dichalcogenide/Rashba spin-orbit coupling/first-principles calculation

分类

数理科学

引用本文复制引用

姚群芳,蔡佳,龚士静..二维过渡金属硫化物中Rashba自旋轨道耦合效应的电场调控研究[J].华东师范大学学报(自然科学版),2018,(2):101-108,8.

基金项目

上海市自然科学基金(14ZR1412700) (14ZR1412700)

国家自然科学基金(61774059) (61774059)

华东师范大学学报(自然科学版)

OA北大核心CSCDCSTPCD

1000-5641

访问量5
|
下载量0
段落导航相关论文