Abstract
Molecular dynamics calculations of low energy Nuclear Stimulated Desorption (NSD) of 107Cd from a palladium substrate are presented. The characteristics of the desorption probability are shown to be related both to the site occupied by the 107Cd and to the adsorbate-substrate interaction. The quantitative implications of the theoretical calculations to a specific experimental scenario are discussed, based on preliminary measurements of 107Cd desorption from palladium.
Original language | English |
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Pages (from-to) | 613-619 |
Number of pages | 7 |
Journal | Surface Review and Letters |
Volume | 6 |
Issue number | 5 |
DOIs | |
State | Published - Oct 1999 |
Externally published | Yes |