MD calculations of the spatial distribution of nuclear-stimulated desorption

Y. Ashkenazy*, I. Kelson

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

5 Scopus citations


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 languageAmerican English
Pages (from-to)169-179
Number of pages11
JournalModelling and Simulation in Materials Science and Engineering
Issue number2
StatePublished - Mar 1999
Externally publishedYes


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