• Title of article

    Kinetic Monte Carlo simulation of {1 1 1}-oriented SiC film with chemical vapor deposition

  • Author/Authors

    Liu، نويسنده , , Cui-xia and Yang، نويسنده , , Yanqing and Zhang، نويسنده , , Rong-jun and Ren، نويسنده , , Xiao-xia، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2008
  • Pages
    6
  • From page
    1036
  • To page
    1041
  • Abstract
    A three-dimensional atomic-scale kinetic Monte Carlo (KMC) model of {1 1 1}-oriented SiC film deposited by chemical vapor deposition is established in this paper. The growth process of {1 1 1}-oriented atomic-scale SiC film is simulated. The model includes two parts: the first is kinetic process of chemical reaction and the second is deposition and diffusion of substrate surface. In this model, the relationship between temperature and growth rate, surface roughness and relative density and the relationship between growth rate and surface roughness and relative density are studied. The result indicates that the growth of film has three stages including formation of little islets, mergence and expanding of islets and dynamic balance between islets. With increase of substrate temperature, deposition rate, surface roughness and height of film all increase. With increase of deposition rate, surface roughness increases while relative density decreases.
  • Keywords
    chemical vapor deposition , SiC film , Surface roughness , relative density , Kinetic Monte Carlo
  • Journal title
    Computational Materials Science
  • Serial Year
    2008
  • Journal title
    Computational Materials Science
  • Record number

    1683772