Thermodynamic approach for designing processing routes of 4Mn quenching and partitioning steel

Abstract The study addresses the design and optimization of chemical composition and processing routes of new quenching and partitioning medium-Mn alloy using theoretical and experimental approaches. The thermodynamic calculations using Thermo-Calc and JMatPro software were carried out to characterize the influence of Mn, Si and Al contents on cementite formation and precipitation processes. The evolution of individual phases as a function of temperature under thermodynamic equilibrium conditions was estimated. The investigations included the determination of continuous cooling transformation (CCT) and the time–temperature transformation (TTT) diagrams of a model 4Mn alloy. The calculated equilibrium diagrams were compared with the experimental diagrams determined using dilatometric tests. Microstructural observations were carried out to verify the results of dilatometric measurements. The results of thermodynamic calculations and experimental tests showed the moderate agreement. It is related to the inaccuracy of currently available models in the used software and/or non-equilibrium conditions of experimental tests.