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1999 Modelling Simul. Mater. Sci. Eng. 7 169-179 doi: 10.1088/0965-0393/7/2/003
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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.
Print publication: Issue 2 (March 1999) |
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