First-principles prediction of Tl/SiC for valleytronics

被引:13
|
作者
Xu, Zhen [1 ,2 ]
Zhang, Qingyun [3 ]
Shen, Qian [1 ,2 ]
Cheng, Yingchun [1 ,2 ]
Schwingenschlogl, Udo [3 ]
Huang, Wei [1 ,2 ]
机构
[1] Nanjing Tech Univ NanjingTech, KLOFE, 30 South Puzhu Rd, Nanjing 211816, Jiangsu, Peoples R China
[2] Nanjing Tech Univ NanjingTech, IAM, Jiangsu Natl Synerget Innovat Ctr Adv Mat SICAM, 30 South Puzhu Rd, Nanjing 211816, Jiangsu, Peoples R China
[3] KAUST, Phys Sci & Engn Div PSE, Thuwal 239556900, Saudi Arabia
基金
中国国家自然科学基金;
关键词
MAGNETIC-PROPERTIES; VALLEY PSEUDOSPIN; TOOL;
D O I
10.1039/c7tc03799f
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recently, monolayer Tl on a Si or Ge substrate has been proposed for potential valleytronic systems. However, the band gaps of these systems are less than 0.1 eV, which is too small to be applied because an electric field or magnetic doping will reduce the band gaps further for the systems to become metallic. Here, we investigate SiC as an alternative substrate. By first-principles calculations we demonstrate that monolayer Tl can be grown on SiC. There are two valleys around the K/K' points and the Berry curvature shows that the two valleys are inequivalent, indicating valley pseudospin. Moreover, due to the larger band gap of SiC (3.3 eV), the band gap of the Tl/SiC system is 0.6 eV, which is large enough for valley manipulation. Furthermore, we demonstrate that Cr doping can achieve valley polarization. Our study shows that the Tl/SiC system is promising for valleytronic applications.
引用
收藏
页码:10427 / 10433
页数:7
相关论文
共 50 条
  • [31] First-principles calculation on β-SiC(111)/α-WC(0001) interface
    Jin, Na
    Yang, Yanqing
    Li, Jian
    Luo, Xian
    Huang, Bin
    Sun, Qing
    Guo, Pengfei
    JOURNAL OF APPLIED PHYSICS, 2014, 115 (22)
  • [32] First-principles study of β-AlN thin films on β-SiC(001)
    Universita di Modena, Modena, Italy
    Appl Phys Lett, 15 (2137-2139):
  • [33] First-principles study on Al or/and P doped SiC nanotubes
    Wu, Aiqing
    Song, Qinggong
    Yang, Li
    MACHINERY, MATERIALS SCIENCE AND ENGINEERING APPLICATIONS, 2012, 510 : 747 - 752
  • [34] Atomistic simulation of the mechanical properties of β-SiC based on the first-principles
    Zhang, Renhui
    Leng, Senlin
    Yang, Yingchang
    Shi, Wei
    Lu, Zhibin
    PHYSICA B-CONDENSED MATTER, 2017, 512 : 1 - 5
  • [35] Lithiation Abilities of SiC Bulks and Surfaces: A First-Principles Study
    Chen, Hong
    Hua, Yuruo
    Luo, Ningjing
    He, Xiaojie
    Li, Yi
    Zhang, Yongfan
    Chen, Wenkai
    Huang, Shuping
    JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (13): : 7031 - 7038
  • [36] First-principles investigation of radiation induced defects in Si and SiC
    Los Alamos Natl Lab, Los Alamos, United States
    Nucl Instrum Methods Phys Res Sect B, 1-4 (61-65):
  • [37] First-principles study of H adsorption on graphene/SiC(0001)
    Sclauzero, Gabriele
    Pasquarello, Alfredo
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2013, 250 (12): : 2523 - 2528
  • [38] First-principles study of ceramic interfaces: SiC grain boundaries and SiC/metal interfaces
    Kohyama, M
    Hoekstra, J
    GRAIN BOUNDARY ENGINEERING IN CERAMICS - FROM GRAIN BOUNDARY PHENOMENA TO GRAIN BOUNDARY QUANTUM STRUCTURES, 2000, 118 : 41 - 48
  • [39] First-Principles Prediction of Liquid/Liquid Interfacial Tension
    Andersson, M. P.
    Bennetzen, M. V.
    Klamt, A.
    Stipp, S. L. S.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (08) : 3401 - 3408
  • [40] First-principles prediction of a decagonal quasicrystal containing boron
    Mihalkovic, M
    Widom, M
    PHYSICAL REVIEW LETTERS, 2004, 93 (09) : 095507 - 1