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Title: Molecular dynamics calculations of nuclear stimulated desorption

Journal Article · · Journal of Vacuum Science and Technology, A (Vacuum, Surfaces and Films); (United States)
DOI:https://doi.org/10.1116/1.577198· OSTI ID:5233676
;  [1];  [2]
  1. School of Physics and Astronomy, The Raymond and Beverly Sackler Faculty of Exact Sciences, Tel Aviv University, Tel Aviv 69978 (Israel)
  2. Centre d'Etudes Nucleaires de Saclay, Cerem-Dtm-Srmp 91191 Gif-sur-Yvette Cedex (France)

Molecular dynamics calculations of nuclear stimulated desorption are carried out for a palladium crystal containing radioactive palladium atoms. The total desorption probability from various sites are computed, as well as the angular distribution of the desorbing atoms. The implications of the results to different experimental scenarios are discussed.

OSTI ID:
5233676
Journal Information:
Journal of Vacuum Science and Technology, A (Vacuum, Surfaces and Films); (United States), Vol. 9:5; ISSN 0734-2101
Country of Publication:
United States
Language:
English