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Interaction Potentials

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Computer Simulation of Ion-Solid Interactions

Part of the book series: Springer Series in Materials Science ((SSMATERIALS,volume 10))

Abstract

The interaction of two atoms is described by an interaction potential which depends only on the nuclear charges and the internuclear distance. One has to keep in mind that this is an assumption that is reasonably well justified at high energies but may not be as good at very low energies. Nevertheless, this concept is very convenient and therefore used in all computer simulations discussed in this book.

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Authors and Affiliations

  1. Max-Planck-Institut für Plasmaphysik, W-8046, Boltzmannstrasse 2, Garching, Fed. Rep. of Germany

    Dr. Wolfgang Eckstein

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  1. Dr. Wolfgang Eckstein
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© 1991 Springer-Verlag Berlin Heidelberg

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Eckstein, W. (1991). Interaction Potentials. In: Computer Simulation of Ion-Solid Interactions. Springer Series in Materials Science, vol 10. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-73513-4_4

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  • DOI: https://doi.org/10.1007/978-3-642-73513-4_4

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-73515-8

  • Online ISBN: 978-3-642-73513-4

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