TY - JOUR
T1 - Multiphase-field simulation of austenite reversion in medium-Mn steels
AU - Ma, Yan
AU - Zheng, Rui
AU - Gao, Ziyuan
AU - Krupp, Ulrich
AU - Luo, Hai-wen
AU - Song, Wenwen
AU - Bleck, Wolfgang
PY - 2021
Y1 - 2021
N2 - Medium-Mn steels have attracted immense attention for automotive applications owing to their outstanding combination of high strength and superior ductility. This steel class is generally characterized by an ultrafine-grained duplex microstructure consisting of ferrite and a large amount of austenite. Such a unique microstructure is processed by intercritical annealing, where austenite reversion occurs in a fine martensitic matrix. In the present study, austenite reversion in a medium-Mn alloy was simulated by the multiphase-field approach using the commercial software MICRESS® coupled with the thermodynamic database TCFE8 and the kinetic database MOBFE2. In particular, a faceted anisotropy model was incorporated to replicate the lamellar morphology of reversed austenite. The simulated microstructural morphology and phase transformation kinetics (indicated by the amount of phase) concurred well with experimental observations by scanning electron microscopy and in situ synchrotron high-energy X-ray diffraction, respectively.
AB - Medium-Mn steels have attracted immense attention for automotive applications owing to their outstanding combination of high strength and superior ductility. This steel class is generally characterized by an ultrafine-grained duplex microstructure consisting of ferrite and a large amount of austenite. Such a unique microstructure is processed by intercritical annealing, where austenite reversion occurs in a fine martensitic matrix. In the present study, austenite reversion in a medium-Mn alloy was simulated by the multiphase-field approach using the commercial software MICRESS® coupled with the thermodynamic database TCFE8 and the kinetic database MOBFE2. In particular, a faceted anisotropy model was incorporated to replicate the lamellar morphology of reversed austenite. The simulated microstructural morphology and phase transformation kinetics (indicated by the amount of phase) concurred well with experimental observations by scanning electron microscopy and in situ synchrotron high-energy X-ray diffraction, respectively.
UR - http://www.scopus.com/inward/record.url?scp=85105153509&partnerID=8YFLogxK
U2 - 10.1007/S12613-021-2282-6
DO - 10.1007/S12613-021-2282-6
M3 - Article
SN - 1674-4799
VL - 28
SP - 847
EP - 853
JO - International Journal of Minerals, Metallurgy and Materials
JF - International Journal of Minerals, Metallurgy and Materials
IS - 5
ER -