Molecular dynamics simulations of keV pa
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Ramona S. Taylor; Barbara J. Garrison
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Article
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1994
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Elsevier Science
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English
β 560 KB
Molecular dynamics simulations employing a reactive many-body potential of the keV particle bombardment of small hydrocarbon molecules adsorbed on a metal surface have been performed. The simulations predict the occurrence of considerable lateral motion of particles in the region right above the sur