Literature DB >> 26758453

Prediction of topological phase transition in X2-SiGe monolayers.

Rosalba Juarez-Mosqueda1, Yandong Ma1, Thomas Heine2.   

Abstract

Quantum spin Hall (QSH) insulators exhibit a bulk insulting gap and metallic edge states characterized by nontrivial topology. Here, we used first-principles calculations to investigate the electronic and topological properties of halogenated silicon germanide (X2-SiGe, with X = F, Cl, and Br) monolayers, which we found to be trivial semiconductors with energy band gaps ranging from 500 meV to 900 meV. Interestingly, we found that under 8% strain, X2-SiGe monolayers behave as QSH insulators with global band gaps between 53 meV and 123 meV. The underlying mechanism of the topological phase transition is the strain-induced s-p band inversion. The nontrivial topological features for the strained X2-SiGe monolayers were further confirmed by the presence of topologically protected edge states that form a single Dirac cone in the middle of the bulk band gaps. Therefore, our results reveal that this new family of QSH insulators is promising for room temperature applications in spintronics and quantum computation devices.

Entities:  

Year:  2016        PMID: 26758453     DOI: 10.1039/c5cp06527e

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  1 in total

1.  Gas Adsorption Investigation on SiGe Monolayer: A First-Principle Calculation.

Authors:  Xiang Sun; Yuzheng Guo; Yan Zhao; Sheng Liu; Hui Li
Journal:  Sensors (Basel)       Date:  2020-05-19       Impact factor: 3.576

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.