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Computer Simulation of Surface Diffusion of Silver

  • A. Kumagai (a1), K. Ogawa (a1) and Masao Doyama (a1)

Abstract

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.

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1. Oh, D.J. and Johnson, R.A., J.|Materials Research, 3, 471 (1988).
2. Oh, D.J. and Johnson, R.A. in Atomic Simulation of Materials, edited by Vitek, V. and Srolovitz, D.J., (Plenum Press, New York, 1989) p.233238.

Computer Simulation of Surface Diffusion of Silver

  • A. Kumagai (a1), K. Ogawa (a1) and Masao Doyama (a1)

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