A method for calculating migration energy of vacancies in FCC metals

2012

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DOI 10.1134/s2075113312020074
Data confidence 70 medium
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Abstract

A simple method is proposed for calculating the migration energy of vacancies in fcc metals using parameters of the Morse potential function. The calculations were performed for Ag, Al, Au, Cu, Ni, Pb, and Pt. The calculated values of the migration energy of vacancies are in good agreement with experimental data except for one case.