Paper Title:
Approach to Iron Corrosion via the Numerical Simulation of a Galvanic Cell
  Abstract

A mathematical model of the galvanic iron corrosion is, here, presented. The iron(III)-hydroxide formation is considered together with 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

  Info
Periodical
Edited by
Stefano Trasatti and Juliet Ippolito
Pages
127-136
DOI
10.4028/www.scientific.net/AMR.138.127
Citation
G. Colicchio, D. Mansutti, M. L. Santarelli, "Approach to Iron Corrosion via the Numerical Simulation of a Galvanic Cell", Advanced Materials Research, Vol. 138, pp. 127-136, 2010
Online since
October 2010
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