• Laser & Optoelectronics Progress
  • Vol. 55, Issue 4, 041601 (2018)
Yujin Chu, Jinmin Zhang*, Tinghong Gao, Zean Tian, Yongchao Liang, Qian Chen, Zhongnian Huang, and Quan Xie
Author Affiliations
  • College of Big Data and Information Engineering, Guizhou University, Guiyang, Guizhou 550025, China
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    DOI: 10.3788/LOP55.041601 Cite this Article Set citation alerts
    Yujin Chu, Jinmin Zhang, Tinghong Gao, Zean Tian, Yongchao Liang, Qian Chen, Zhongnian Huang, Quan Xie. Theoretical Calculation of Electronic Structure and Optical Properties of Two-Dimensional GaAs[J]. Laser & Optoelectronics Progress, 2018, 55(4): 041601 Copy Citation Text show less
    Graphene-like structure of two-dimensional (2D) GaAs. (a) Model in first-principle calculation; (b) model in molecular dynamics
    Fig. 1. Graphene-like structure of two-dimensional (2D) GaAs. (a) Model in first-principle calculation; (b) model in molecular dynamics
    Phonon spectral curves of 2D GaAs
    Fig. 2. Phonon spectral curves of 2D GaAs
    Energy band structure. (a) 2D GaAs; (b) 3D GaAs
    Fig. 3. Energy band structure. (a) 2D GaAs; (b) 3D GaAs
    (a) Total density of states of 2D and 3D GaAs ; (b) partial density of states of Ga; (c) partial density of states of As
    Fig. 4. (a) Total density of states of 2D and 3D GaAs ; (b) partial density of states of Ga; (c) partial density of states of As
    Complex dielectric function. (a) 2D GaAs; (b) 3D GaAs
    Fig. 5. Complex dielectric function. (a) 2D GaAs; (b) 3D GaAs
    (a) Absorption and (b) reflection spectra of 2D and 3D GaAs
    Fig. 6. (a) Absorption and (b) reflection spectra of 2D and 3D GaAs
    Energy loss function spectra of 2D and 3D GaAs
    Fig. 7. Energy loss function spectra of 2D and 3D GaAs
    PointGAHKML
    E1 /eV-0.240.332.172.431.531.82
    E2 /eV-0.84-0.890.07-0.16-0.38-0.26
    Table 1. Energy value of highly symmetric point in 2D GaAs Brillouin zone
    Two-dimensional materialPermittivityBand gap /eVAbsorbed energy /eVαmax /cm-1Rmax
    h-BN4.94.424.21-7.6311467752%
    MoS24.31.81.55-8.00800005%
    BC2N5.004.35-22.1251000050%
    Table 2. Parameters of h-BN, MoS2 and BC2N
    Yujin Chu, Jinmin Zhang, Tinghong Gao, Zean Tian, Yongchao Liang, Qian Chen, Zhongnian Huang, Quan Xie. Theoretical Calculation of Electronic Structure and Optical Properties of Two-Dimensional GaAs[J]. Laser & Optoelectronics Progress, 2018, 55(4): 041601
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