TY - JOUR
T1 - Chemically-patterned steels
AU - Weng, Xiaohan
AU - Wu, Yuxiang
AU - Luo, Jie
AU - Hutchinson, Christopher
N1 - Funding Information:
This work is part of the ARC Training Centre in Alloy Innovation for Mining Efficiency (mineAlloy - http://minealloy.com.au ) and the authors acknowledge the support from the Australian Research Council ( IC160100036 ) . The authors gratefully acknowledge the use of instruments and technical assistance at the Monash X-Ray Platform and Monash Centre for Electron Microscopy, a Node of Microscopy Australia. The authors gratefully acknowledge the use of the wet and dry abrasion test rig at Deakin University's Institute for Frontier Materials (IFM) and many stimulating discussions with Prof Matthew Barnett, Dr Santiago Corujeira Gallo and Dr Alireza Vahid. The authors gratefully acknowledge Dr Tim Williams for conducting STEM-EDS for Alloy B and Alloy C and Mr Nick Edghill (Deakin University) for the comparison wear data from the commercial materials shown in Fig. 19 . The authors express great thanks to Dr Wenwen Sun and Dr Lingyu Wang for stimulating discussions.
Funding Information:
This work is part of the ARC Training Centre in Alloy Innovation for Mining Efficiency (mineAlloy - http://minealloy.com.au) and the authors acknowledge the support from the Australian Research Council (IC160100036). The authors gratefully acknowledge the use of instruments and technical assistance at the Monash X-Ray Platform and Monash Centre for Electron Microscopy, a Node of Microscopy Australia. The authors gratefully acknowledge the use of the wet and dry abrasion test rig at Deakin University's Institute for Frontier Materials (IFM) and many stimulating discussions with Prof Matthew Barnett, Dr Santiago Corujeira Gallo and Dr Alireza Vahid. The authors gratefully acknowledge Dr Tim Williams for conducting STEM-EDS for Alloy B and Alloy C and Mr Nick Edghill (Deakin University) for the comparison wear data from the commercial materials shown in Fig. 19. The authors express great thanks to Dr Wenwen Sun and Dr Lingyu Wang for stimulating discussions.
Publisher Copyright:
© 2023 The Author(s)
PY - 2023/12
Y1 - 2023/12
N2 - A new type of microstructure design concept for high strength steels, consisting of a nanolaminate of martensite and austenite, was recently proposed using an approach termed ‘chemical patterning’. This approach generates a controlled chemical pattern in the austenite and then uses that pattern as the template for subsequent phase transformations during austenite decomposition. This approach allows access to new types of microstructures not previously utilised for alloy design. In this contribution, a computational thermodynamic and kinetic model to simulate the chemical patterning process is presented and it is shown to describe well the experimental variation in retained austenite fraction as a function of the temperature of the chemical patterning process. This model is sufficiently robust that it can be used for coupled alloy and process design and is used to design two new chemically-patterned alloys containing 30% and 50% retained austenite, respectively. The success of the model has been experimentally confirmed with two new chemically-patterned steels with higher austenite fraction, ∼30% for Fe-0.5C-6Mn-1.5Si (wt.%) and ∼50% for Fe-0.65C-6Mn-0.5Si-1Al (wt.%). Tensile, compressive and abrasive wear results are shown to demonstrate the interesting performance that can be obtained from these new types of microstructures.
AB - A new type of microstructure design concept for high strength steels, consisting of a nanolaminate of martensite and austenite, was recently proposed using an approach termed ‘chemical patterning’. This approach generates a controlled chemical pattern in the austenite and then uses that pattern as the template for subsequent phase transformations during austenite decomposition. This approach allows access to new types of microstructures not previously utilised for alloy design. In this contribution, a computational thermodynamic and kinetic model to simulate the chemical patterning process is presented and it is shown to describe well the experimental variation in retained austenite fraction as a function of the temperature of the chemical patterning process. This model is sufficiently robust that it can be used for coupled alloy and process design and is used to design two new chemically-patterned alloys containing 30% and 50% retained austenite, respectively. The success of the model has been experimentally confirmed with two new chemically-patterned steels with higher austenite fraction, ∼30% for Fe-0.5C-6Mn-1.5Si (wt.%) and ∼50% for Fe-0.65C-6Mn-0.5Si-1Al (wt.%). Tensile, compressive and abrasive wear results are shown to demonstrate the interesting performance that can be obtained from these new types of microstructures.
KW - Chemical patterning
KW - Diffusion simulation
KW - Mechanical response
KW - Retained austenite
KW - Steels
UR - http://www.scopus.com/inward/record.url?scp=85169906289&partnerID=8YFLogxK
U2 - 10.1016/j.mtla.2023.101889
DO - 10.1016/j.mtla.2023.101889
M3 - Article
AN - SCOPUS:85169906289
SN - 2589-1529
VL - 32
JO - Materialia
JF - Materialia
M1 - 101889
ER -