Vacancy trapping on lattices with different coordination numbers

Abstract

The kinetics of disorder→order transformations in alloys have been studied by Monte Carlo simulations. These simulations employed a vacancy diffusion mechanism, and were set on lattices having different coordination numbers, z. At low temperatures, the vacancy mobility is dominated by processes in which the vacancy becomes confined to local atomic arrangements that serve as vacancy traps. The scaling with z of the ordering kinetics can be interpreted in terms of the strengths and probabilities of vacancy traps on the different lattices.