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  Damping functions for the pairwise sum model of the atom- surface potential

Patil, S. H., Tang, K. T., & Toennies, J. P. (2002). Damping functions for the pairwise sum model of the atom- surface potential. Journal of Chemical Physics, 116(18), 8118-8123.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0029-178B-1 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0029-178C-0
Genre: Journal Article

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 Creators:
Patil, S. H.1, Author              
Tang, K. T.1, Author              
Toennies, J. P.1, Author              
Affiliations:
1Emeritus Group Molecular Interactions, Max Planck Institute for Dynamics and Self-Organization, Max Planck Society, ou_2063297              

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 Abstract: A pairwise sum model is used to derive the laterally averaged atom-surface potential using the Tang-Toennies potential for interactions between a free atom and the atoms in a solid. The atom-surface van der Waals attraction is shown to include all multipole terms with the proper damping. The analytical expressions for the damping functions have the same damping parameter as for the free atom-atom interactions. (C) 2002 American Institute of Physics.

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Language(s): eng - English
 Dates: 2002-05-08
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Method: Peer
 Identifiers: eDoc: 13452
ISI: 000175196300037
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Title: Journal of Chemical Physics
  Alternative Title : J. Chem. Phys.
Source Genre: Journal
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Pages: - Volume / Issue: 116 (18) Sequence Number: - Start / End Page: 8118 - 8123 Identifier: ISSN: 0021-9606