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MD calculations of the spatial distribution of nuclear-stimulated desorption

Y Ashkenazy and I Kelson

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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.


PACS

68.43.Mn Adsorption kinetics

Subjects

Surfaces, interfaces and thin films

Dates

Issue 2 (March 1999)

Received 23 June 1998, accepted for publication 10 November 1998



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