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In this research, an algorithm based on the -state Potts model is presented for modeling the austenite to ferrite transformation. In the algorithm, it is possible to exactly track boundary migration of the phase formed during transformation. In the algorithm, effects of changes in chemical free energy, strain free energy and interfacial energies of austenite–austenite, ferrite–ferrite...
Nucleation plays an important role in phase transformation processes. This review represents an attempt towards a synoptical description of this phenomenon at the kinetic level (including thermodynamical considerations) and summarizes our most interesting results connected with this theme for both single component and binary systems.
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