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dc.rights.licenseopenen_US
dc.relation.isnodouble863d6ff2-cf9b-4e17-bcf5-7ee92333f94d*
dc.contributor.authorPUECH, Pascal
dc.contributor.authorDABROWSKA, Agnieszka
dc.contributor.authorRATEL-RAMOND, Nicolas
hal.structure.identifierLaboratoire des Composites Thermostructuraux [LCTS]
dc.contributor.authorVIGNOLES, Gérard L.
dc.contributor.authorMONTHIOUX, Marc
dc.date.accessioned2021-12-07T15:05:12Z
dc.date.available2021-12-07T15:05:12Z
dc.date.issued2019-06-01
dc.identifier.issn0008-6223en_US
dc.identifier.urioai:crossref.org:10.1016/j.carbon.2019.03.013
dc.identifier.urihttps://oskar-bordeaux.fr/handle/20.500.12278/124032
dc.description.abstractEnExtracting average crystallite dimension La and Lc in graphenic carbons from X-ray diffraction (XRD) patterns is wanted because they relate to physical properties, but is complex because of the presence of turbostratic periodicity. We developed a new approach which is physically meaningful regarding both the structural behaviour and the fitting mathematical functions from which La and Lc can be reliably obtained. Thanks to atomistic modelling, and in full agreement with the seminal literature, we found that three basic structural components (BSC) have to be considered for the calculated patterns to fit the experimental ones: (i) the single graphene A, (ii) the graphite stacking (ABA, etc.), (iii) the graphene pair AB. Each of the BSCs may co-exist within the same 00l-coherent, average, graphenic crystallite, with proportions depend on the carbonisation/graphitisation state. The accuracy of the approach and the availability of new parameters are discussed. The method is applied to the analysis of very distinct XRD patterns from different carbonisation/graphitisation states and mechanisms and is expected to be applicable to all kinds of graphenic carbons.
dc.language.isoENen_US
dc.sourcecrossref
dc.title.enNew insight on carbonisation and graphitisation mechanisms as obtained from a bottom-up analytical approach of X-ray diffraction patterns
dc.typeArticle de revueen_US
dc.identifier.doi10.1016/j.carbon.2019.03.013en_US
dc.subject.halSciences de l'ingénieur [physics]/Matériauxen_US
bordeaux.journalCarbonen_US
bordeaux.page602-611en_US
bordeaux.volume147en_US
bordeaux.hal.laboratoriesLaboratoire des Composites Thermo Structuraux (LCTS) - UMR 5801en_US
bordeaux.institutionUniversité de Bordeauxen_US
bordeaux.institutionCNRSen_US
bordeaux.institutionCEAen_US
bordeaux.peerReviewedouien_US
bordeaux.inpressnonen_US
bordeaux.import.sourcedissemin
hal.identifierhal-02080628
hal.version1
hal.exporttrue
workflow.import.sourcedissemin
dc.rights.ccPas de Licence CCen_US
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