ArticleScience advances2023
Enhancing corrosion-resistant alloy design through natural language processing and deep learning.
Article in Science advances, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
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Who cites it
5 citing papers in PubMed.
- From scrap to prime: Designing high-performance alloys from dirty feedstocks with machine learning.Science advances · 2026Article
- Antiferroelectric polarization enabling physical activation in CuBiPNature communications · 2026Article
- Tailoring precipitates for enhanced hydrogen trapping in aluminum alloys.Nature communications · 2025Article
- Pit Morphology, Dissolution Kinetics, and Gas Generation Monitored in Real Time during Localized Anodic Aluminum Corrosion.Journal of the American Chemical Society · 2025Article
- An ontology-based text mining dataset for extraction of process-structure-property entities.Scientific data · 2024Article
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Authors and funding
6 authors.
Funding
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Abstract
We propose strategies that couple natural language processing with deep learning to enhance machine capability for corrosion-resistant alloy design. First, accuracy of machine learning models for materials datasets is often limited by their inability to incorporate textual data. Manual extraction of numerical parameters from descriptions of alloy processing or experimental methodology inevitably leads to a reduction in information density. To overcome this, we have developed a fully automated natural language processing approach to transform textual data into a form compatible for feeding into a deep neural network. This approach has resulted in a pitting potential prediction accuracy substantially beyond state of the art. Second, we have implemented a deep learning model with a transformed-input feature space, consisting of a set of elemental physical/chemical property-based numerical descriptors of alloys replacing alloy compositions. This helped identification of those descriptors that are most critical toward enhancing their pitting potential. In particular, configurational entropy, atomic packing efficiency, local electronegativity differences, and atomic radii differences proved to be the most critical.
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Registered trials
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