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Computer Simulation of Surface Diffusion of Silver
Published online by Cambridge University Press: 15 February 2011
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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- Copyright © Materials Research Society 1994
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