This article deals with the austenite (␥) decomposition to ferrite (␣) during cooling of a 0.10 wt pct C-0.49 wt pct Mn steel. A phase-field model is used to simulate this transformation. The model provides qualitative information on the microstructure that develops on cooling and quantitative data on both the ferrite fraction formed and the carbon concentration profile in the remaining austenite. The initial austenitic microstructure and the ferrite nucleation data, derived by metallographic examination and dilatometry, are set as input data of the model. The interface mobility is used as a fitting parameter to optimize the agreement between the simulated and experimental ferrite-fraction curve derived by dilatometry. A good agreement between the simulated ␣-␥ microstructure and the actual ␣-pearlite microstructure observed after cooling is obtained. The derived carbon distribution in austenite during transformation provides comprehension of the nature of the transformation with respect to the interfacecontrolled or diffusion-controlled mode. It is found that, at the initial stage, the transformation is predominantly interface-controlled, but, gradually, a shift toward diffusion control takes place to a degree that depends on cooling rate. g → a
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.