Abstract
Parallel molecular dynamics calculations of nuclear-stimulated desorption are carried out for a palladium crystal containing radioactive atoms. The characteristics of the desorption probability and their dependence on different interaction parameters are presented. The implications of the results to an experimental scenario which may enable better understanding and modelling of adsorbate-substrate interaction are discussed.
| Original language | English |
|---|---|
| Pages (from-to) | 169-179 |
| Number of pages | 11 |
| Journal | Modelling and Simulation in Materials Science and Engineering |
| Volume | 7 |
| Issue number | 2 |
| DOIs | |
| State | Published - Mar 1999 |
| Externally published | Yes |