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Molecular dynamics simulations of ion impact on a supported...

Molecular dynamics simulations of ion impact on a supported rhodium cluster

W.K. den Otter, H.H. Brongersma, H. Feil
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Volume:
306
Year:
1994
Language:
english
DOI:
10.1016/0039-6028(94)91199-1
File:
PDF, 1.11 MB
english, 1994
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