These simulations use the moving phase boundary capabilities of MatCalc. They are presently limited to binary systems and local equilibrium at the phase boundary. It is more or less still research in progress in a rather early stage. Still, if you feel like, try it out…

• M1 Austenite to ferrite transformation during continuous cooling (Fe-C) - Makes use of Local Equilibrium (LE) hypothesis.
• M2 Peritectic transformation in Fe-C - Makes use of Local Equilibrium (LE) hypothesis.
• M5 Austenite to ferrite transformation during continuous cooling (Fe-C-Mn) - Makes use of Thermodynamic Extremal Principle (TEP).
• M6 Peritectic transformation in Fe-C-Mn - Makes use of Thermodynamic Extremal Principle (TEP).