Abstract
The structural and thermodynamic properties of 13-atom argon clusters adsorbed on a substrate are studied using Molecular Dynamics simulations. The cluster atoms interact among themselves via a Lennard Jones potential, whereas the cluster-substrate interaction is modeled by a continuous model for the adsorbent surface. Heating and cooling processes on the system show that the adsorbed clusters exhibit solid and liquid like phases as well as a coexistence region of both of them. The strength of the cluster-substrate interaction determines the mechanism of desorption in the region of high temperatures.
PACS Nos: 36.40.+d, 64.70.Dv, 68.40.+e, 68.45.-v.
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© 1987 Plenum Press, New York
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Garzón, I.L., Avalos, M., Blaisten-Barojas, E. (1987). Structure and Melting of Argon Clusters on a Substrate. In: Jena, P., Rao, B.K., Khanna, S.N. (eds) Physics and Chemistry of Small Clusters. Springer, Boston, MA. https://doi.org/10.1007/978-1-4757-0357-3_28
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DOI: https://doi.org/10.1007/978-1-4757-0357-3_28
Publisher Name: Springer, Boston, MA
Print ISBN: 978-1-4757-0359-7
Online ISBN: 978-1-4757-0357-3
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