Numerical exploration of a fully mechanistic mathematical model of aqueous CO2 corrosion in steel pipelines
Michael Jones, Joshua Owen, Gregory de Boer, Richard Woollam, Mariana C. Folena, Hanan Farhat, Richard Barker
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.