Mohammad Javad Sohrabi , Mohammad Sajad Mehranpour , Ali Heydarinia , Alireza Kalhor , Jae Heung Lee , Hamed Mirzadeh , Reza Mahmudi , Mohammad Habibi Parsa , Kinga Rodak , Hyoung Seop Kim
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引用次数: 0
Abstract
In this study, the sigmoidal kinetics of deformation-induced martensitic transformation (DIMT) in the transformation-induced plasticity (TRIP)-assisted alloys, including metastable high-entropy alloys (HEAs), austenitic stainless steels, and advanced high-strength steels (AHSSs) such as low-alloyed TRIP steels, medium-Mn steels, and quenching and partitioning steels, were studied using various models. To tune mechanical stability, the influences of stacking fault energy (SFE), chemical composition, austenite grain size, deformation temperature, strain rate, and stress state were considered. The novel Fe47Co30Cr10Ni5V8-xSix (x = 3, 4, and 6 at.%) alloys were the main investigated HEAs in the present work, in which silicon addition effectively led to lowering SFE and faster DIMT kinetics by promoting the formation of body-centered cubic α΄-martensite. The Olson-Cohen, Guimaraes (based on Johnson-Mehl-Avrami-Kolmogorov analysis), Shin, and Ahmedabadi models were analyzed and critically discussed. Moreover, a Hill-based sigmoid model was formulated as fα' / fsat = 1 – p / (p + εq) with the parameters p and q characterizing the stability of austenite, and fsat representing the saturated volume fraction of α΄-martensite. It was demonstrated that χ = p × q can be considered the sole austenite stability parameter. It was concluded that the proposed Hill-based model, demonstrating the highest accuracy among the studied models, can effectively simulate the kinetics of α΄-martensite formation.
期刊介绍:
Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.