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Pourbaix diagrams as a root for the simulation of polarization curves for corroding metal surfaces

Pourbaix diagrams as a root for the simulation of polarization curves for corroding metal surfaces
Pourbaix diagrams as a root for the simulation of polarization curves for corroding metal surfaces
The corrosion of metals is a much researched area thanks to its importance in the development of materials for a wide range of applications. A common means of experimental analysis of the corrosion rate of a specific metal is the recording of polarization curves and subsequent Tafel analysis. Comparison of such data with simulated examples provides useful validation of experimental data, as well as a better understanding of the specific reactions occurring at the metal surface. Many existing models require knowledge of parameters such as the exchange current density and Tafel slope, which requires the experiment to be conducted before the model is run. Here, we propose a model based around the Pourbaix diagram, where input parameters are either simply calculated from reaction schemes, or are easily accessible from thermodynamic data tables.

In this work we use Pourbaix diagrams as a means for simulating a polarization curve at a corroding iron surface. Pourbaix diagrams show the boundaries between the changing thermodynamically stable species at a metal surface in an aqueous environment as a function of the applied potential and pH. The position of these boundaries can therefore be used to model the onset of the corresponding oxidation and reduction reactions by combining the equation of the appropriate boundary line with Butler-Volmer kinetics. At the same time, the change in pH local to the metal surface is monitored by simulating the flux of protons generated during the oxidation process, and the impact of this on the corrosion potentials and rate is taken into account. This is of great importance as the corrosion rate and the corrosion product varies according to the pH at the metal surface.

In this way, we show a simple means for the simple simulation of a polarisation curve at an iron surface, which is in excellent agreement with an experimentally recorded curve under the same conditions. This same method can then be applied to more complex metal alloys such as stainless steels, by combining the Pourbaix diagrams for the appropriate alloy components. This allows the model to be used as a standalone analytical tool for the prediction of corrosion behaviour of novel alloys before they are developed, as well as for the validation of experimental data obtained from existing samples.
Perry, Samuel C.
8e204d86-4a9c-4a5d-9932-cf470174648e
Mauzeroll, Janine
af84f034-1e52-4419-a1c2-ce7116db5b07
Perry, Samuel C.
8e204d86-4a9c-4a5d-9932-cf470174648e
Mauzeroll, Janine
af84f034-1e52-4419-a1c2-ce7116db5b07

Perry, Samuel C. and Mauzeroll, Janine (2017) Pourbaix diagrams as a root for the simulation of polarization curves for corroding metal surfaces. ECS Meeting Abstracts. (doi:10.1149/MA2017-02/9/682).

Record type: Meeting abstract

Abstract

The corrosion of metals is a much researched area thanks to its importance in the development of materials for a wide range of applications. A common means of experimental analysis of the corrosion rate of a specific metal is the recording of polarization curves and subsequent Tafel analysis. Comparison of such data with simulated examples provides useful validation of experimental data, as well as a better understanding of the specific reactions occurring at the metal surface. Many existing models require knowledge of parameters such as the exchange current density and Tafel slope, which requires the experiment to be conducted before the model is run. Here, we propose a model based around the Pourbaix diagram, where input parameters are either simply calculated from reaction schemes, or are easily accessible from thermodynamic data tables.

In this work we use Pourbaix diagrams as a means for simulating a polarization curve at a corroding iron surface. Pourbaix diagrams show the boundaries between the changing thermodynamically stable species at a metal surface in an aqueous environment as a function of the applied potential and pH. The position of these boundaries can therefore be used to model the onset of the corresponding oxidation and reduction reactions by combining the equation of the appropriate boundary line with Butler-Volmer kinetics. At the same time, the change in pH local to the metal surface is monitored by simulating the flux of protons generated during the oxidation process, and the impact of this on the corrosion potentials and rate is taken into account. This is of great importance as the corrosion rate and the corrosion product varies according to the pH at the metal surface.

In this way, we show a simple means for the simple simulation of a polarisation curve at an iron surface, which is in excellent agreement with an experimentally recorded curve under the same conditions. This same method can then be applied to more complex metal alloys such as stainless steels, by combining the Pourbaix diagrams for the appropriate alloy components. This allows the model to be used as a standalone analytical tool for the prediction of corrosion behaviour of novel alloys before they are developed, as well as for the validation of experimental data obtained from existing samples.

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Published date: 1 September 2017

Identifiers

Local EPrints ID: 490957
URI: http://eprints.soton.ac.uk/id/eprint/490957
PURE UUID: 8217e0b8-9dbb-4240-a32c-6d1287e8d728
ORCID for Samuel C. Perry: ORCID iD orcid.org/0000-0002-6263-6114

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Date deposited: 10 Jun 2024 16:47
Last modified: 11 Jun 2024 01:55

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Contributors

Author: Samuel C. Perry ORCID iD
Author: Janine Mauzeroll

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