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Numerical simulation of cyclic oxidation kinetics with automatic fitting of experimental data

Sureau, Sandrine and Poquillon, Dominique and Monceau, Daniel Numerical simulation of cyclic oxidation kinetics with automatic fitting of experimental data. (2007) Scripta Materialia, vol. 5 (n° 3). pp. 233-236. ISSN 1359-6462

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Official URL: http://dx.doi.org/10.1016/j.scriptamat.2006.10.003

Abstract

This paper proposes a model, based on a Monte Carlo method, to assess cyclic oxidation tests. The numerical code fits automatically the experimental net mass change curves. Oxidation kinetics are identified as well as the relationship between spalling and local oxide thickness or time. The modelling is applied to cyclic oxidation of NiPtAl single crystals at 1150 °C in dry air.

Item Type:Article
Additional Information:This publication is available on http://www.sciencedirect.com/science/journal/13596462
Audience (journal):International peer-reviewed journal
Uncontrolled Keywords:
Institution: Université de Toulouse > Institut National Polytechnique de Toulouse - INPT
Université de Toulouse > Université Paul Sabatier-Toulouse III - UPS
French research institutions > Centre National de la Recherche Scientifique - CNRS
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Deposited By: Thomas Bonnecarere

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