Afficher la notice abrégée

hal.structure.identifierLaboratoire des Composites Thermostructuraux [LCTS]
dc.contributor.authorLEYSSALE, Jean-Marc
hal.structure.identifierLaboratoire de l'intégration, du matériau au système [IMS]
dc.contributor.authorDA COSTA, Jean-Pierre
hal.structure.identifierLaboratoire de l'intégration, du matériau au système [IMS]
dc.contributor.authorGERMAIN, Christian
hal.structure.identifierLaboratoire des Composites Thermostructuraux [LCTS]
dc.contributor.authorWEISBECKER, Patrick
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorVILLESUZANNE, Antoine
hal.structure.identifierLaboratoire des Composites Thermostructuraux [LCTS]
dc.contributor.authorVIGNOLES, Gérard
dc.date.created2011-07
dc.date.issued2011-07
dc.date.conference2011-07
dc.description.abstractEnAtomistic reconstruction methods are nowadays extremely useful tools to build realistic models of materials and correlates their properties to their atomistic structure. However most of them, like the well-known Reverse Monte Carlo method, consists in building a model able to reproduce some orientationally averaged structural quantities like the Pair Distribution Functions (PDF) of the material, which is usually not discriminatory enough to yield a unique solution for systems having pronounced anisotropic nanotextures. For instance, two drastically different models have been reconstructed from the same PDF of a nanoporous carbon. The first one is a perfectly isotropic pack of small Polycyclic Aromatic Hydrocarbons (PAH) [3] while the second one is a perfect stack of identical infinite graphene sheets containing a few percent of non-hexagonal rings. High Resolution Transmission Electron Microscopy is the technique of choice to describe the nanotexture of aromatic carbons and we have recently introduced a new method, the Image Guided Atomistic Reconstruction (IGAR) method, based on a combination of image analysis and synthesis and molecular dynamics simulations, aiming at building realistic atomistic representations of dense nanotextured carbons. In what follows we briefly recall the methodological details of this approach and how we use it to build models of a rough laminar pyrocarbon, as prepared and after a partial graphitization through heat treatment. The models are then discussed in terms of nanotexture (HRTEM images), local average atomic structure (PDFs) as well as in terms structural defects (sp3 hybridations, non-hexagonal rings. Finally, from these structural observations we end up this paper by proposing some new, high stability, defective graphene sheets.
dc.language.isoen
dc.source.titleProceedings of Carbon 2011
dc.title.enNanostructure of pyrocarbons : from HRTEM imaging to 3D atomistic models
dc.typeCommunication dans un congrès
dc.subject.halInformatique [cs]/Traitement du signal et de l'image
dc.subject.halSciences de l'ingénieur [physics]/Traitement du signal et de l'image
dc.subject.halSciences de l'ingénieur [physics]/Matériaux
bordeaux.page5 pages
bordeaux.conference.titleProceedings of Carbon 2011
bordeaux.countryFR
bordeaux.title.proceedingProceedings of Carbon 2011
bordeaux.peerReviewedoui
hal.identifierhal-00669484
hal.version1
hal.invitednon
hal.proceedingsoui
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00669484v1
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.btitle=Proceedings%20of%20Carbon%202011&rft.date=2011-07&rft.spage=5%20pages&rft.epage=5%20pages&rft.au=LEYSSALE,%20Jean-Marc&DA%20COSTA,%20Jean-Pierre&GERMAIN,%20Christian&WEISBECKER,%20Patrick&VILLESUZANNE,%20Antoine&rft.genre=unknown


Fichier(s) constituant ce document

FichiersTailleFormatVue

Il n'y a pas de fichiers associés à ce document.

Ce document figure dans la(les) collection(s) suivante(s)

Afficher la notice abrégée