Towards a better understanding of the high-temperature oxidation of MAX phase Cr2AlC
| dc.rights.license | open | en_US |
| dc.contributor.author | ZUBER, A. | |
| dc.contributor.author | GAUTHIER-BRUNET, V. | |
| hal.structure.identifier | Laboratoire des Composites Thermostructuraux [LCTS] | |
| dc.contributor.author | ROGER, Jerome | |
| dc.contributor.author | GONZALEZ-JULIAN, J. | |
| dc.contributor.author | OUISSE, T. | |
| dc.contributor.author | DUBOIS, S. | |
| dc.date.accessioned | 2023-01-25T09:14:22Z | |
| dc.date.available | 2023-01-25T09:14:22Z | |
| dc.date.issued | 2022-05 | |
| dc.identifier.issn | 0955-2219 | en_US |
| dc.identifier.uri | https://oskar-bordeaux.fr/handle/20.500.12278/171782 | |
| dc.description.abstractEn | High-temperature oxidation of bulk single crystal, fine and coarse grained polycrystals of Cr2AlC has been performed from 800 °C to 1500 °C. In the temperature range T = [800;1400] °C, an α-Al2O3 scale with a Cr7C3 subscale are in-situ formed independently of the initial microstructure on top of the bulk Cr2AlC. CALPHAD calculations were performed to explain the formation of Cr7C3 instead of the expected mixture of carbides, indicating a favourable driving force for Cr7C3 formation. The kinetic study of the oxidation is consistent with previous works with an activation energy of about 400 kJ.mol−1. Oxidizing for a longer time (1000 h) or at higher temperature (1500 °C) leads to the formation of chromia in the former alumina scale, which correspond to the calculated equilibrium phases. | |
| dc.description.sponsorship | Poitiers Graduate School on physico-chemical properties of INTerfaces for AeRonautic, Energy and Environment - ANR-18-EURE-0010 | en_US |
| dc.language.iso | EN | en_US |
| dc.rights | Attribution 3.0 United States | * |
| dc.rights.uri | http://creativecommons.org/licenses/by/3.0/us/ | * |
| dc.subject.en | CrAlC | |
| dc.subject.en | High-temperature oxidation | |
| dc.subject.en | Microstructure | |
| dc.subject.en | Single crystal | |
| dc.subject.en | Thermodynamic calculations | |
| dc.title.en | Towards a better understanding of the high-temperature oxidation of MAX phase Cr2AlC | |
| dc.title.alternative | Journal of the European Ceramic Society | en_US |
| dc.type | Article de revue | en_US |
| dc.identifier.doi | 10.1016/j.jeurceramsoc.2021.12.057 | en_US |
| dc.subject.hal | Sciences de l'ingénieur [physics]/Matériaux | en_US |
| bordeaux.journal | Journal of the European Ceramic Society | en_US |
| bordeaux.page | 2089-2096 | en_US |
| bordeaux.volume | 42 | en_US |
| bordeaux.hal.laboratories | Laboratoire des Composites Thermo Structuraux (LCTS) - UMR 5801 | en_US |
| bordeaux.issue | 5 | en_US |
| bordeaux.institution | Université de Bordeaux | en_US |
| bordeaux.institution | CNRS | en_US |
| bordeaux.institution | CEA | en_US |
| bordeaux.peerReviewed | oui | en_US |
| bordeaux.inpress | non | en_US |
| hal.export | false | |
| dc.rights.cc | Pas de Licence CC | en_US |
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