Computer Simulation of Surface Diffusion of Silver

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<jats:title>ABSTRACT</jats:title><jats:p>The binding energies to silver (111) surface of a silver ad-atom and its cluster have been calculated. The activation energies of motion of these ad-atom clusters, vacancies and divacancies on silver (111) surface have been calculated by use of n-body embedded atom potentials and molecular dynamics.</jats:p>

Journal

  • MRS Proceedings

    MRS Proceedings 317 1993-01-01

    Springer Science and Business Media LLC

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