• DocumentCode
    2480286
  • Title

    Structural properties and electron states of amorphous diamond-like carbon

  • Author

    Jun, Cai ; Sin, Johnny K O ; Kelin, Wang

  • Author_Institution
    Dept. of Electr. & Electron. Eng., Hong Kong Univ. of Sci. & Technol., Hong Kong
  • fYear
    1996
  • fDate
    29 Apr-3 May 1996
  • Firstpage
    257
  • Lastpage
    260
  • Abstract
    In this paper, the structural properties and electron states of amorphous diamond-like carbon (a-DLC) are determined by first-principles calculations. Results are presented for the stability, hybrid fraction and density of states of the material based on the local geometrical distortion in the a-DLC. Investigations of the structural and electronic properties of the a-DLC provide new insights into the microscopic structure of the material produced in compressive stress experiments
  • Keywords
    ab initio calculations; carbon; compressibility; electronic structure; noncrystalline structure; stability; C; amorphous diamond-like C; compressive stress; density of states; electron states; first-principles calculations; hybrid fraction; local geometrical distortion; microscopic structure; stability; structural properties; Amorphous materials; Bonding; Chemical technology; Computational modeling; Diamond-like carbon; Electrons; Physics; Silicon compounds; Solid modeling; Water;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Semiconducting and Semi-Insulating Materials Conference, 1996. IEEE
  • Conference_Location
    Toulouse
  • Print_ISBN
    0-7803-3179-6
  • Type

    conf

  • DOI
    10.1109/SIM.1996.571093
  • Filename
    571093