An improvement of a mathematical model of the galvanic iron corrosion, previously presented by one of the authors, is here proposed. The iron(III)-hydroxide formation is, now, considered in addition to the redox reaction. The PDE system, assembled on the basis of the fundamental holding electro-chemistry laws, is numerically solved by a locally refined FD method. For verification purpose we have assembled an experimental galvanic cell; in the present work, we report two tests cases, with acidic and neutral electrolitical solution, where the computed electric potential compares well with the measured experimental one.

A numerical Model of an Experiment of Iron Corrosion / Mansutti, Daniela; G., Colicchio; Santarelli, Maria Laura. - In: COMMUNICATIONS TO SIMAI CONGRESS. - ISSN 1827-9015. - STAMPA. - 3:(2009), pp. 331-341. [10.1685/CSC09331]

A numerical Model of an Experiment of Iron Corrosion

MANSUTTI, DANIELA;SANTARELLI, Maria Laura
2009

Abstract

An improvement of a mathematical model of the galvanic iron corrosion, previously presented by one of the authors, is here proposed. The iron(III)-hydroxide formation is, now, considered in addition to the redox reaction. The PDE system, assembled on the basis of the fundamental holding electro-chemistry laws, is numerically solved by a locally refined FD method. For verification purpose we have assembled an experimental galvanic cell; in the present work, we report two tests cases, with acidic and neutral electrolitical solution, where the computed electric potential compares well with the measured experimental one.
2009
Iron; PDE; redox reaction; KINETICS; NUMERICAL SIMULATION
01 Pubblicazione su rivista::01a Articolo in rivista
A numerical Model of an Experiment of Iron Corrosion / Mansutti, Daniela; G., Colicchio; Santarelli, Maria Laura. - In: COMMUNICATIONS TO SIMAI CONGRESS. - ISSN 1827-9015. - STAMPA. - 3:(2009), pp. 331-341. [10.1685/CSC09331]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/402328
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