This work presents the simulation approach on the phase transformation and the microstructure evolution of a CrMo steel containing low Si processed with a typical Q&P cycle. The phase transformations at all steps of the Q&P were modelled using kinetics modelling and phase field model in order to predict the austenite grain size, the subsequent fraction and size of microstructural constituents. The initial austenite grain size was predicted considering the solute drag effect due to the presence of Cr obtained from kinetics simulation. The results showed that the austenite grain growth is restricted due to solute drag effect of Cr revealing that the heating stage is important for estimating the austenitic grain size. During quenching, the fraction of initial martensite was predicted. The results were aligned with dilatometry data indicating that the martensite fraction can be predicted via the phase field method. At the partitioning stage, the carbon content in the microstructural constituents determines the fraction of bainitic ferrite and retained austenite at the end of partitioning. In order to predict accurately the carbon content in the microstructure, it is important to simulate the carbon diffusion in the 2nd heating and prior to bainitic transformation. The results showed that the remaining austenite is enriched in carbon. During bainitic transformation, carbon atoms diffuse from bainitic ferrite sheaves towards austenite. By the time C concentration in austenite increases up to para – equilibrium value, austenite is stabilized. Due to fine PAGBs, the enrichment of retained austenite in C can be accelerated; thus smaller partition time can be applied for the stabilization of austenite and to complete the partitioning stage. Phase field results were in agreement with SEM/EBSD results showing that phase transformations can be predicted at all stages of Q&P process.
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