12 research outputs found

    Comparison of analytical models with cellular automata simulation of recrystallization in two dimensions

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    Cellular automata simulation of recrystallization in two dimensions is carried out. The simulated microstrutural evolution is compared in detail with the predictions from mathematically exact analytical theories considering both kinetic and geometrical aspects. Very good agreement is observed between the cellular automata simulation and the theoretical results. Moreover, the simulated data is used to test new expressions recently derived to describe the evolution of the interfaces between recrystallized grains. This work focuses on recrystallization but its results are applicable to any nucleation and growth transformation

    Microstructural descriptors and cellular automata simulation of the effects of non-random nuclei location on recrystallization in two dimensions

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    The effect of non-random nuclei location and the efficiency of microstructural descriptors in assessing such a situation are studied. Cellular automata simulation of recrystallization in two dimensions is carried out to simulate microstrutural evolution for nuclei distribution ranging from a periodic arrangement to clusters of nuclei. The simulation results are compared in detail with microstrutural descriptors normally used to follow transformation evolution. It is shown that the contiguity is particularly relevant to detect microstructural deviations from randomness. This work focuses on recrystallization but its results are applicable to any nucleation and growth transformation

    Cellular automata simulation of site-saturated and constant nucleation rate transformations in three dimensions

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    Microstructural evolution in three dimensions of nucleation and growth transformations is simulated by means of cellular automata. Two types of nucleation are considered: site-saturated nucleation and constant nucleation rate. The simulated microstrutural evolution agrees very well with exact analytical expressions. The simulated data also gives very good agreement with expressions derived to describe the evolution of the interfaces between transformed grains
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