Sureau, Sandrine
and Poquillon, Dominique and Monceau, Daniel
Numerical simulation of cyclic oxidation kinetics with automatic fitting of experimental data.
(2007)
Scripta Materialia, 5 (3). 233-236. ISSN 1359-6462
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(Document in English)
PDF (Author's version) - Requires a PDF viewer such as GSview, Xpdf or Adobe Acrobat Reader 242kB |
Official URL: https://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 |
| HAL Id: | hal-03593680 |
| Audience (journal): | International peer-reviewed journal |
| Uncontrolled Keywords: | |
| Institution: | Université de Toulouse > Institut National Polytechnique de Toulouse - Toulouse INP (FRANCE) Université de Toulouse > Université Toulouse III - Paul Sabatier - UT3 (FRANCE) French research institutions > Centre National de la Recherche Scientifique - CNRS (FRANCE) |
| Laboratory name: | |
| Statistics: | download |
| Deposited On: | 24 Jul 2008 12:08 |
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