Jones, M., Owen, J. orcid.org/0000-0003-0778-0858, de Boer, G. et al. (4 more authors) (2024) Numerical exploration of a fully mechanistic mathematical model of aqueous CO2 corrosion in steel pipelines. Corrosion Science, 236. 112235. ISSN 0010-938X
Abstract
A numerical exploration of a comprehensive mechanistic aqueous carbon dioxide (CO2) corrosion model is conducted across a range of temperatures (273–313 K), CO2 partial pressures (0.1–1 bar), and bulk pHs (5–6.5). Contour plots are produced to examine the impact on corrosion rate, surface pH, and surface saturation index of iron carbonate (FeCO3). Two response patterns are identified depending upon the limiting behaviour of the system, with a transition from charge-transfer control to mass-transport control as temperature is increased and partial pressure is reduced. FeCO3 surface saturation shows a strong correlation with the release of Fe2+ and increase in bulk pH.
Metadata
Item Type: | Article |
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Authors/Creators: |
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Copyright, Publisher and Additional Information: | © 2024 The Author(s). This is an open access article under the terms of the Creative Commons Attribution License (CC-BY 4.0), which permits unrestricted use, distribution and reproduction in any medium, provided the original work is properly cited. |
Keywords: | CO2 corrosion, Boundary layer, Mechanistic modelling, Iron carbonate, Simulation |
Dates: |
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Institution: | The University of Leeds |
Academic Units: | The University of Leeds > Faculty of Engineering & Physical Sciences (Leeds) > School of Mechanical Engineering (Leeds) > Institute of Functional Surfaces (Leeds) |
Depositing User: | Symplectic Publications |
Date Deposited: | 27 Jun 2024 11:19 |
Last Modified: | 22 Jul 2024 14:20 |
Status: | Published |
Publisher: | Elsevier |
Identification Number: | 10.1016/j.corsci.2024.112235 |
Open Archives Initiative ID (OAI ID): | oai:eprints.whiterose.ac.uk:213956 |