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 |
|---|---|
| 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 |