Abstract
The study of recrystallization and grain growth in annealed metals has been extensively investigated using various computational approaches, with Monte Carlo (MC) simulations proving particularly effective. This research highlights the application of the MC method in simulating microstructures that closely resemble experimentally observed ones. The experimental microstructures were obtained from a 50% cold-worked Al–4% Cu (Duralumin) alloy, annealed at different conditions. The Metropolis algorithm was employed to simulate the microstructures using a two-dimensional Potts model on a square lattice. The simulated results strongly correlate with the actual microstructures, validating the effectiveness of the MC method in exploring grain growth phenomena. This study underscores the potential of MC simulations as a robust tool for investigating recrystallization and grain evolution in annealed metals.
Published Version
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