• DocumentCode
    3218376
  • Title

    Study of structural and electronic properties of Cs adsorption on GaAs(100)−(2×4) surface

  • Author

    Hou, R.L. ; Chang, B.K. ; Zhang, B.H. ; Du, Y.J. ; Wang, Hong Guang

  • Author_Institution
    Sch. of Electron. Eng. & Optoelectron. Technol., Nanjing Univ. of Sci. & Technol., Nanjing, China
  • fYear
    2010
  • fDate
    14-16 Oct. 2010
  • Firstpage
    230
  • Lastpage
    231
  • Abstract
    In this paper, the structural and electronic properties of Cs adsorption on GaAs surface were studied. The samples were prepared by MBE. The conduction bands, valence bands, band structure and density of states were calculated by first principles based on density functional theory. The effect of Zn doping on electronic structure were also analyzed.
  • Keywords
    III-V semiconductors; ab initio calculations; adsorption; caesium; conduction bands; density functional theory; doping profiles; electronic density of states; gallium arsenide; molecular beam epitaxial growth; semiconductor doping; semiconductor epitaxial layers; valence bands; zinc; Cs; GaAs:Zn; MBE; adsorption; band structure; conduction bands; density functional theory; density of states; doping; electronic properties; electronic structure; first principles calculation; structural properties; valence bands; Gallium arsenide; Irrigation;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Vacuum Electron Sources Conference and Nanocarbon (IVESC), 2010 8th International
  • Conference_Location
    Nanjing
  • Print_ISBN
    978-1-4244-6645-0
  • Type

    conf

  • DOI
    10.1109/IVESC.2010.5644308
  • Filename
    5644308