• Computer simulation of surface diffusion of copper, silver and gold

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      Permanent link:
      https://www.ias.ac.in/article/fulltext/boms/020/06/0755-0767

    • Keywords

       

      Simulations; surface diffusion; copper; silver; gold; ad-atoms; ad-atom clusters

    • Abstract

       

      The binding energies to copper, silver and gold (111) surfaces of self-atom clusters have been calculated. The activation energies of motion of these ad-atom clusters, vacancies and divacancies on copper, silver and gold (111) surface, and of the conversion of ad-atom clusters on (111) and (100) have been calculated by use ofn-body embedded atom potentials and molecular dynamics.

    • Author Affiliations

       

      Masao Doyama1

      1. Teikyo University of Science and Technology, Uenohara, Yamanashi - 409-01, Japan
    • Dates

       
  • Bulletin of Materials Science | News

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