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dc.contributor.authorHermosilla, U-
dc.contributor.authorKarunaratne, M. S. A-
dc.contributor.authorJones, I. A-
dc.contributor.authorHyde, T. H-
dc.contributor.authorThomson, R. C-
dc.date.accessioned2021-10-26T07:45:23Z-
dc.date.available2021-10-26T07:45:23Z-
dc.date.issued2009-01-01-
dc.identifier.citation6en_US
dc.identifier.urihttp://localhost:8080/jspui/handle/123456789/261-
dc.description.abstractThe MCrAlY bond coats (BCs) used in thermal barrier coatings (TBCs) undergo severe microstructural changes that affect their creep behaviour. One method to take into account the effect of the high-temperature degradation in the creep properties of these alloys is by means of unit cell calculations that reproduce the microstructure present in the alloy. However, this method is not suitable to be included in large-scale calculations and a self-consistent constitutive model, based on Eshelby's inclusion technique, is presented for that purpose, showing good numerical agreement. Results are compared with experimental data obtained for several MCrAlY BCs.en_US
dc.language.isoenen_US
dc.publisherSAGE Publicationsen_US
dc.relation.ispartofseriesProceedings of the Institution of Mechanical Engineers, Part L: Journal of Materials: Design and Applications;Vol 223 Issue 1, Pages 41-51-
dc.subjectMCrAlYen_US
dc.subjectcreepen_US
dc.subjectunit-cellen_US
dc.subjectEshelbyen_US
dc.subjectfinite elementen_US
dc.subjectUMATen_US
dc.titleMCrAlY creep behaviour modelling by means of finite-element unit cells and self-consistent constitutive equationsen_US
dc.typeArticleen_US
dc.identifier.doihttps://doi.org/10.1243/14644207JMDA227en_US
Appears in Collections:Research Papers - Department of Civil Engineering
Research Papers - Department of Materials Engineering
Research Papers - SLIIT Staff Publications

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