Numerical exploration of a fully mechanistic mathematical model of aqueous CO2 corrosion in steel pipelines

被引:2
|
作者
Jones, Michael [1 ]
Owen, Joshua [1 ]
de Boer, Gregory [1 ]
Woollam, Richard C. [1 ]
Folena, Mariana C. [2 ]
Farhat, Hanan [2 ]
Barker, Richard [1 ]
机构
[1] Univ Leeds, Inst Funct Surfaces, Sch Mech Engn, Leeds LS2 9JT, England
[2] Hamad Bin Khalifa Univ, Qatar Environm & Energy Res Inst, Corros Ctr, Doha, Qatar
关键词
CO2; corrosion; Boundary layer; Mechanistic modelling; Iron carbonate; Simulation; CARBON-DIOXIDE CORROSION; MILD-STEEL; FILMS; FLOW; 250-DEGREES-C; EQUILIBRIUM; KINETICS; SYSTEM; PHASE; WATER;
D O I
10.1016/j.corsci.2024.112235
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A numerical exploration of a comprehensive mechanistic aqueous carbon dioxide (CO2) 2 ) corrosion model is conducted across a range of temperatures (273-313 K), CO2 2 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). 3 ). 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 3 surface saturation shows a strong correlation with the release of Fe2+ 2 + and increase in bulk pH.
引用
收藏
页数:15
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