Physical Simulation of Thermally Induced Martensite Formation from Retained Austenite in TRIP Steels

摘要

The present work analyses the total free energy of the material during the martensitic transformation. A general expression for the martensite fraction as a function of temperature is derived, assuming that the nonchemical free energyis proportional to the volume of martensite. This expression indicates that the temperature-dependent martensitefraction can be predicted once the characteristic transformation temperatures and the relation between the chemicalfree energy and temperature of the martensite and austenite are known. An advantage of this development is thatthe proposed equation is valid for all types of relations between the chemical free energy and temperature. Thissimulation is successfully applied to the martensitic transformation upon further cooling of retained austenite in alow-alloyed TRIP steel, in which the relation between chemical free energy and temperature is quadratic and thefraction is determined from a thermo-magnetic measurement.