Predicting stacking fault energy in austenitic stainless steels via physical metallurgy-based machine learning approaches
DOI:
10.20517/jmi.2024.70
Publication Date:
2025-01-08T08:08:52Z
AUTHORS (4)
ABSTRACT
Stacking fault energy (SFE) significantly influences plastic deformation, strength, and processing performance, making accurate assessment and prediction of SFE essential for material design and optimization. Traditional SFE calculations mainly rely on experimental measurements and thermodynamic theories, with the former usually being time-consuming and the latter limited in applicability at different compositions. To overcome these limitations, this study proposes a machine learning (ML) strategy introducing physical metallurgy (PM) parameters relevant to SFE, aiming to achieve robust predictions. Specifically, this study evaluates three methods for introducing PM information into ML (as an input, an intermediate parameter, and a transfer source), with transfer learning as the best strategy. Initially, various PM parameters were calculated based on alloy composition and temperature, and subsequently used as inputs to train a convolutional neural network (CNN). This source model was then transferred to the SFE prediction model. The results from the model transfer using different PM information show that incorporating phase-transformation driving force (DF) as a source model for SFE prediction provided the most accurate and reliable results. This approach of introducing PM parameters into ML significantly improves the predictive capability of SFE models, offering a new perspective and solution for the prediction of SFE. Furthermore, this method may also be applicable to the prediction of other material properties during material design and optimization.
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