Author:
Andreadis T. D.,Rosen M.,Eridon J. M.
Abstract
ABSTRACTConcentration dependent migration and reaction migration energies, calculated with the molecular dynamics code DYNAMD using Embedded Atom Method Potentials, were inserted into the appropriate diffusion and rate coefficients. The time and space evolution of the concentration of interstitials, vacancies, Zn impurity, interstitial-inpurity, aid vacancy-impurity complexes was calculated for an irradiated AgZn alloy in the framework of the approach presented in Johnson and Lam. A significant effect on defect segregation and profiles was found.
Publisher
Springer Science and Business Media LLC
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