RESUMO
Process maps were developed using a combination of microstructural analysis and DICTRA-based modeling to predict the austenite vol.% as a function of the intercritical annealing parameters and starting microstructure. The maps revealed a strong dependence of the calculated austenite fraction (vol.%) on the Mn content (4-12 wt.%) and intercritical annealing temperatures (600 °C to 740 °C). The calculations were carried out for constant carbon, Al, and Si contents of 0.2 wt.%, 1.5 wt.%, and 1.0 wt.%, respectively. A modified empirical equation proposed by Koistinen and Marburger was employed to calculate the room-temperature retained austenite vol.% as a function of the intercritical annealing temperature, including the effect of the austenite composition. The process maps offer valuable insights for designing intercritical treatments of medium-Mn steels, aiding in the optimization of steel properties for automotive applications.
