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Unsupervised machine learning discovers classes in aluminium alloys.

ABSTRACT: Aluminium (Al) alloys are critical to many applications. Although Al alloys have been commercially widespread for over a century, their development has predominantly taken a trial-and-error approach. Furthermore, many discrete studies regarding Al alloys, often application specific, have precluded a broader consolidation of Al alloy classification. Iterative label spreading (ILS), an unsupervised machine learning approach, was used to identify the different classes of Al alloys, drawing from a specifically curated dataset of 1154 Al alloys (including alloy composition and processing conditions). Using ILS, eight classes of Al alloys were identified based on a comprehensive feature set under two descriptors. Further, a decision tree classifier was used to validate the separation of classes.

SUBMITTER: Bhat N

PROVIDER: S-EPMC9890099 | biostudies-literature | 2023 Feb

REPOSITORIES: biostudies-literature

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Unsupervised machine learning discovers classes in aluminium alloys.

Bhat Ninad N Barnard Amanda S AS Birbilis Nick N

Royal Society open science 20230201 2

Aluminium (Al) alloys are critical to many applications. Although Al alloys have been commercially widespread for over a century, their development has predominantly taken a trial-and-error approach. Furthermore, many discrete studies regarding Al alloys, often application specific, have precluded a broader consolidation of Al alloy classification. Iterative label spreading (ILS), an unsupervised machine learning approach, was used to identify the different classes of Al alloys, drawing from a s ...[more]

PMID: 36756073

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Project description:High entropy alloys and amorphous metallic alloys represent two distinct classes of advanced alloy materials, each with unique structural characteristics. Their emergence has garnered considerable interest across the materials science and engineering communities, driven by their promising properties, including exceptional strength. However, their extensive compositional diversity poses substantial challenges for systematic exploration, as traditional experimental approaches and high-throughput calculations struggle to efficiently navigate this vast space. While the recent development in data-driven materials discovery could potentially help, such efforts are hindered by the scarcity of comprehensive data and the lack of robust predictive tools that can effectively link alloy composition with specific properties. To address these challenges, we have deployed a machine-learning-based workflow for feature selection and statistical analysis to afford predictive models that accelerate the data-driven discovery and optimization of these advanced materials. Our methodology is validated through two case studies: (i) a regression analysis of the bulk modulus, and (ii) a classification analysis based on glass-forming ability. The Bayesian-optimized regression model trained for the prediction of bulk modulus achieved an R2 of 0.969, an mean absolute error (MAE) of 3.958 GPa, and an root mean square error (RMSE) of 5.411 GPa, while our classification model for predicting glass-forming ability achieved an F1-score of 0.91, an area-under-the-curve of the receiver-operating-characteristic curve of 0.98, and an accuracy of 0.91. Furthermore, by leveraging a wide array of chemical data from diverse literature sources, we have successfully predicted a broad range of properties. This success underscores the efficacy of our modeling approach and emphasizes the importance of a comprehensive feature analysis and judicious feature selection strategy over a mere reliance on complex modeling techniques.

Dataset Information

Unsupervised machine learning discovers classes in aluminium alloys.

Publications

Unsupervised machine learning discovers classes in aluminium alloys.

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