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The cellular automaton computer simulation technique has been applied to the problem of dynamic recrystallization. The model is composed of simple microstructural mechanisms - such as evolution of dislocation density, grain boundary movement and nucleation - that acting together result in complex macrostructural response expressed by evolution of flow stress and grain size. A strong sensitivity of the flow stress curves to the initial grain size and nucleation rate is observed. Simulations lead to the conclusion that model of a dynamically recrystallizing material has a strong structural memory resulting in wide variety of experimentally observed responses.

Application of Cellular Automata Simulations to Modelling of Dynamic Recrystallization