Laying the experimental foundation for corrosion inhibitor discovery through machine learning

Journal Article (2024)
Author(s)

Can Özkan (TU Delft - Team Arjan Mol)

Lisa Sahlmann (Helmholtz-Zentrum Hereon)

Christian Feiler (Helmholtz-Zentrum Hereon)

Mikhail Zheludkevich (Helmholtz-Zentrum Hereon)

Sviatlana Lamaka (Helmholtz-Zentrum Hereon)

Parth Sewlikar (Vrije Universiteit Brussel)

Agnieszka Kooijman (TU Delft - Team Arjan Mol)

Peyman Taheri (TU Delft - Team Peyman Taheri)

Arjan Mol (TU Delft - Team Arjan Mol)

Research Group
Team Arjan Mol
DOI related publication
https://doi.org/10.1038/s41529-024-00435-z
More Info
expand_more
Publication Year
2024
Language
English
Research Group
Team Arjan Mol
Issue number
1
Volume number
8
Article number
21
Downloads counter
300
Collections
Institutional Repository
Reuse Rights

Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.

Abstract

Creating durable, eco-friendly coatings for long-term corrosion protection requires innovative strategies to streamline design and development processes, conserve resources, and decrease maintenance costs. In this pursuit, machine learning emerges as a promising catalyst, despite the challenges presented by the scarcity of high-quality datasets in the field of corrosion inhibition research. To address this obstacle, we have created an extensive electrochemical library of around 80 inhibitor candidates. The electrochemical behaviour of inhibitor-exposed AA2024-T3 substrates was captured using linear polarisation resistance, electrochemical impedance spectroscopy, and potentiodynamic polarisation techniques at different exposure times to obtain the most comprehensive electrochemical picture of the corrosion inhibition over a 24-h period. The experimental results yield target parameters and additional input features that can be combined with computational descriptors to develop quantitative structure–property relationship (QSPR) models augmented by mechanistic input features.