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Accurate prediction of the cathodic and anodic polarization curves of metals and alloys remains a big challenge in the framework of density functional theory (DFT). Here, we propose a new strategy to simulate the polarization curves of Fe–Cr alloys by considering both the thermodynamics and kinetics of corro
The charge differences of Ti 3 AlC 2 and M 2 TiAlC 2 MAX phases at
Intro to Corrosion Modeling for the Oil and Gas Industry
Modeling of the cathodic and anodic polarization curves of metals
Evolution of the surface morphology of the investigated alloys
Role of S2− ions on the microstructure change and the pitting behaviour of aluminum in saline solution
Mathematical model for galvanic corrosion of steel-copper couple in petroleum waste water in presence of friendly corrosion inhibitor
Oxide formation Max-Planck-Institut für Eisenforschung GmbH
Tao ZHANG, Nanyang Technological University, Singapore
Mathematical model for galvanic corrosion of steel-copper couple in petroleum waste water in presence of friendly corrosion inhibitor
Electrochemical impedance spectra of the investigated alloys with
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