Application of Mathematical Modelling for Simulation of Galvanic Corrosion

Vít Jeníček, Martina Pazderová, Linda Diblíková

2013

Abstract

This paper deals with an application of mathematical modelling for simulation of galvanic corrosion. A programme for simulation of galvanic corrosion in a thin film electrolyte layer is presented. The programme comprises some mathematical simplifications bringing significant reduction of computational demands and on the other hand a need of specific form of input data. Necessary background for galvanic corrosion is mentioned and the simplifications are described as well as the form of input data. An example of measured input data and their application is shown. Discussion of used assumptions, input data availability and measuring possibilities of the input data is included.

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Paper Citation


in Harvard Style

Jeníček V., Pazderová M. and Diblíková L. (2013). Application of Mathematical Modelling for Simulation of Galvanic Corrosion . In Proceedings of the 3rd International Conference on Simulation and Modeling Methodologies, Technologies and Applications - Volume 1: SIMULTECH, ISBN 978-989-8565-69-3, pages 461-466. DOI: 10.5220/0004588504610466


in Bibtex Style

@conference{simultech13,
author={Vít Jeníček and Martina Pazderová and Linda Diblíková},
title={Application of Mathematical Modelling for Simulation of Galvanic Corrosion},
booktitle={Proceedings of the 3rd International Conference on Simulation and Modeling Methodologies, Technologies and Applications - Volume 1: SIMULTECH,},
year={2013},
pages={461-466},
publisher={SciTePress},
organization={INSTICC},
doi={10.5220/0004588504610466},
isbn={978-989-8565-69-3},
}


in EndNote Style

TY - CONF
JO - Proceedings of the 3rd International Conference on Simulation and Modeling Methodologies, Technologies and Applications - Volume 1: SIMULTECH,
TI - Application of Mathematical Modelling for Simulation of Galvanic Corrosion
SN - 978-989-8565-69-3
AU - Jeníček V.
AU - Pazderová M.
AU - Diblíková L.
PY - 2013
SP - 461
EP - 466
DO - 10.5220/0004588504610466