Molecular Dynamics Method of Scattering of the Xenon Atom from the Platinum Surface
DOI:
CSTR:
Author:
Affiliation:

Clc Number:

Fund Project:

  • Article
  • |
  • Figures
  • |
  • Metrics
  • |
  • Reference
  • |
  • Related
  • |
  • Cited by
  • |
  • Materials
  • |
  • Comments
    Abstract:

    Molecular dynamics method is employed for studying the scattering of xenon atom from the platinum surface. After constructing the reasonable gas-surface interaction potential energy function, the stochastic classic trajectory method is adopted to solve the motion equation of both gas atom and solid atoms, then the trajectory and velocity of gas atom can be obtained. The results show that the scattering angle distribution differs from that of Maxwellian model while the speed coincides with the half-space Maxwellian distribution.

    Reference
    Related
    Cited by
Get Citation
Share
Article Metrics
  • Abstract:
  • PDF:
  • HTML:
  • Cited by:
History
  • Received:September 10,1999
  • Revised:
  • Adopted:
  • Online: November 18,2013
  • Published:
Article QR Code