Oxygen-functionalized TlTe buckled honeycomb from first-principles study

被引:3
|
作者
Lu, Qing [1 ]
Wen, Yi-Ming [1 ]
Zeng, Zhao-Yi [2 ]
Chen, Xiang-Rong [1 ]
Chen, Qi-Feng [3 ]
机构
[1] Sichuan Univ, Inst Atom & Mol Phys, Coll Phys Sci & Technol, Chengdu 610064, Peoples R China
[2] Chongqing Normal Univ, Coll Phys & Elect Engn, Chongqing 400047, Peoples R China
[3] China Acad Engn Phys, Inst Fluid Phys, Natl Key Lab Shock Wave & Detonat Phys Res, Mianyang 621900, Peoples R China
基金
中国国家自然科学基金;
关键词
2-DIMENSIONAL TOPOLOGICAL INSULATORS; TOTAL-ENERGY CALCULATIONS; SPIN HALL INSULATOR; ELECTRON-MOBILITY; PHASE-TRANSITION; QUANTUM; PHOTODETECTORS; BISMUTH; GAS;
D O I
10.1039/c8cp07246a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A sizable band gap is crucial for the applications of topological insulators at room temperature. By first-principles calculations, we found that oxygen-functionalized TlTe buckled honeycomb, namely TlTeO, possessed quantum spin Hall (QSH) state with a sizable band gap of 0.17 eV, which owns potential applications at the room temperature. The QSH phase of TlTeO arose from the SOC-induced p-p band gap opening. In addition, the QSH phase was further confirmed by the topological invariant Z(2) and gapless edge state in the bulk gap. Significantly, the QSH phase is robustly against the external strain and possesses more than 75% oxygen coverage, making the QSH effect of TlTeO easy to be achieved experimentally. Thus, the oxygen-functionalized TlTeO film is a fine candidate material for the topological device design and fabrication.
引用
收藏
页码:5689 / 5694
页数:6
相关论文
共 50 条
  • [31] First-principles study of the carbon-oxygen nanotubes
    Ma, Rongcai
    Wang, Hongming
    Wang, Meishan
    Tang, Mingsheng
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2008, 5 (04) : 608 - 613
  • [32] Intrinsic ferroelectricity and large bulk photovoltaic effect in novel two-dimensional buckled honeycomb-like lattice of NbP: first-principles study
    Tiwari, Rajender Prasad
    Birajdar, Balaji
    Ghosh, Ram Krishna
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2021, 33 (38)
  • [33] Nonlinear elasticity of monolayer zinc oxide honeycomb structures: A first-principles study
    Wang, Rui
    Wang, Shaofeng
    Wu, Xiaozhi
    Li, Shaorong
    Liu, Lili
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2011, 43 (04): : 914 - 918
  • [34] Silicene on metal substrates: A first-principles study on the emergence of a hierarchy of honeycomb structures
    Kaltsas, D.
    Tsetseris, L.
    Dimoulas, A.
    APPLIED SURFACE SCIENCE, 2014, 291 : 93 - 97
  • [35] First-Principles Study of Honeycomb Borophene on the Mo2C Substrate
    Liang, Yan
    Zheng, Fulu
    Frauenheim, Thomas
    JOURNAL OF PHYSICAL CHEMISTRY C, 2022, 126 (16): : 7288 - 7293
  • [36] Gas sensing properties of buckled bismuthene predicted by first-principles calculations
    Pan, Wenfeng
    Qi, Ning
    Zhao, Bin
    Chang, Sheng
    Ye, Shizhuo
    Chen, Zhiquan
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (21) : 11455 - 11463
  • [37] Excellent Thermoelectric Performance Predicted in Two-Dimensional Buckled Antimonene: A First-Principles Study
    Chen, Kai-Xuan
    Lyu, Shu-Hen
    Wang, Xiao-Ming
    Fu, Yuan-Xiang
    Heng, Yi
    Mo, Dong-Chuan
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (24): : 13035 - 13042
  • [38] Covalent nitrophenyl diazonium functionalized silicene for spintronics: a first-principles study
    Dai, Jun
    Zeng, Xiao Cheng
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (27) : 17957 - 17961
  • [39] A first-principles study of oxygen adsorption on Ir(111) surface
    Gao, Hengjiao
    Xiong, Yuqing
    Liu, Xiaoli
    Zhao, Dongcai
    Feng, Yudong
    Wang, Lanxi
    Wang, Jinxiao
    APPLIED SURFACE SCIENCE, 2016, 389 : 211 - 215
  • [40] First-principles study of the adsorption of oxygen atoms on copper nanowires
    LiangCai Ma
    JianMin Zhang
    KeWei Xu
    Science China Physics, Mechanics and Astronomy, 2012, 55 : 413 - 418