Machine Learning Prediction of the Corrosion Rate of Zinc-Based Alloys Containing Copper, Lithium, Magnesium, and Silver
Implementation of machine learning (ML) techniques in materials science often requires large data sets. However, a proper choice of features and regression methods allows the construction of accurate ML models able to work with a relatively small data set. In this work, an extensive, although still limited, experimental data set of corrosion-related properties of Zn-based alloys used in biomedicine was created. On the basis of this data set, a robust and accurate model was built to predict the corrosion behavior of Zn-based alloys. This work highlights the effectiveness of ML methods for assessing the corrosion behavior of Zn-based alloys, which can facilitate their application in bioimplants.
Authors
- Artur R. Davletshin (ORCID: https://orcid.org/0000-0003-2938-3415)
- Elena Aleksandrovna Korznikova (ORCID: https://orcid.org/0000-0002-5975-4849)
- Andrey A. Kistanov (ORCID: https://orcid.org/0000-0001-6175-5296)
Institutions
- North-Eastern Federal University (RU)
- The University of Texas at Austin (US)
Publication Details
- Journal
- The Journal of Physical Chemistry Letters
- Published
- 2024-12-20
- DOI
- https://doi.org/10.1021/acs.jpclett.4c03357
- Citations
- 12
- Primary Topic
- Magnesium Alloys: Properties and Applications
- Type
- article
- Field-Weighted Citation Impact
- 2.08
Funders
- Ministry of Science and Higher Education of the Russian Federation