3.8 Article

The computer simulation of microstructural evolution

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MINERALS METALS MATERIALS SOC
DOI: 10.1007/s11837-001-0063-2

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This paper reviews the kinetic Monte Carlo Potts model for simulating microstructural evolution. When properly implemented, that model provides a fast and flexible tool for evaluating a variety of materials systems in two and three dimensions, generating snapshots of the evolving microstructure with time. Examples of the model are provided, along with potential applications.

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