Scattering of Ice Particles from a Graphite Surface:  A Molecular Dynamics Simulation Study

Anna Tomsic, Nikola Marković, and Jan B. C. Pettersson*
Department of Chemistry, Atmospheric Science, Gteborg University, SE-412 96 Gteborg, Sweden, and Department of Chemistry and Bioscience, Chalmers University of Technology, SE-412 96 Gteborg, Sweden
J. Phys. Chem. B, 2003, 107 (38), pp 10576–10582
DOI: 10.1021/jp030557b
Publication Date (Web): August 30, 2003
Copyright © 2003 American Chemical Society

 Göteborg University.

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 Chalmers University of Technology.

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*

 Corresponding author. Tel:  +46 31 772 28 28. Fax:  +46 31 772 31 07. E-mail:  janp@phc.gu.se.

Abstract

Large-scale classical trajectory calculations of (H2O)n, n ≤ 25 159, colliding with a graphite surface have been carried out in order to relate the phenomenon of direct scattering to the initial conditions of the collision. The collisions were performed at normal incidence with the incident velocity ranging from 50 to 2000 ms-1 and at surface temperatures between 300 and 1400 K. Upon impact, the cluster is deformed elastically (reversibly) and plastically (irreversibly), and if the elastically stored energy is larger than the binding energy between the cluster and the surface, the cluster scatters directly from the surface. The partitioning between elastic and plastic deformation is governed by the initial conditions (cluster temperature, incident velocity, incident cluster size, and surface temperature). At low incident velocities the scattering probability is controlled by adhesion and at high incident velocities by plastic deformation, and the direct scattering is thus confined to a narrow range of incident velocities. The results are in qualitative agreement with recent experimental studies of water clusters scattering from graphite.

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History

  • Published In Issue September 25, 2003
  • Received April 30, 2003

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