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Computer Research and Modeling, 2021, Volume 13, Issue 1, Pages 105–124
DOI: https://doi.org/10.20537/2076-7633-2021-13-1-105-124
(Mi crm872)
 

MODELS IN PHYSICS AND TECHNOLOGY

Computer and physical-chemical modeling of the evolution of a fractal corrosion front

A. A. Shibkov, S. S. Kochegarov

Tambov State University named after G. R. Derzhavin, 33 Internatsional’naya st., Tambov, 392036, Russia
References:
Abstract: Corrosion damage to metals and alloys is one of the main problems of strength and durability of metal structures and products operated in contact with chemically aggressive environments. Recently, there has been a growing interest in computer modeling of the evolution of corrosion damage, especially pitting corrosion, for a deeper understanding of the corrosion process, its impact on the morphology, physical and chemical properties of the surface and mechanical strength of the material. This is mainly due to the complexity of analytical and high cost of experimental in situ studies of real corrosion processes. However, the computing power of modern computers allows you to calculate corrosion with high accuracy only on relatively small areas of the surface. Therefore, the development of new mathematical models that allow calculating large areas for predicting the evolution of corrosion damage to metals is currently an urgent problem.
In this paper, the evolution of the corrosion front in the interaction of a polycrystalline metal surface with a liquid aggressive medium was studied using a computer model based on a cellular automat. A distinctive feature of the model is the specification of the solid body structure in the form of Voronoi polygons used for modeling polycrystalline alloys. Corrosion destruction was performed by setting the probability function of the transition between cells of the cellular automaton. It was taken into account that the corrosion strength of the grains varies due to crystallographic anisotropy. It is shown that this leads to the formation of a rough phase boundary during the corrosion process. Reducing the concentration of active particles in a solution of an aggressive medium during a chemical reaction leads to corrosion attenuation in a finite number of calculation iterations. It is established that the final morphology of the phase boundary has a fractal structure with a dimension of $1.323\pm0.002$ close to the dimension of the gradient percolation front, which is in good agreement with the fractal dimension of the etching front of a polycrystalline aluminum-magnesium alloy AlMg6 with a concentrated solution of hydrochloric acid. It is shown that corrosion of a polycrystalline metal in a liquid aggressive medium is a new example of a topochemical process, the kinetics of which is described by the Kolmogorov–Johnson–Meil–Avrami theory.
Keywords: corrosion, polycrystal, computer modeling, fractal dimension.
Funding agency Grant number
Russian Foundation for Basic Research 19-38-90145
This work was supported of the Russian Foundation for Basic Research (project No. 19-38-90145 Postgraduate) with use of equipment of the Center of Collective Use of Tambov State University.
Received: 29.10.2020
Revised: 30.12.2020
Accepted: 26.01.2021
Document Type: Article
UDC: 519.6:66.018.8
Language: Russian
Citation: A. A. Shibkov, S. S. Kochegarov, “Computer and physical-chemical modeling of the evolution of a fractal corrosion front”, Computer Research and Modeling, 13:1 (2021), 105–124
Citation in format AMSBIB
\Bibitem{ShiKoc21}
\by A.~A.~Shibkov, S.~S.~Kochegarov
\paper Computer and physical-chemical modeling of the evolution of a fractal corrosion front
\jour Computer Research and Modeling
\yr 2021
\vol 13
\issue 1
\pages 105--124
\mathnet{http://mi.mathnet.ru/crm872}
\crossref{https://doi.org/10.20537/2076-7633-2021-13-1-105-124}
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