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dc.rights.licenseopenen_US
hal.structure.identifierLaboratoire des Composites Thermostructuraux [LCTS]
dc.contributor.authorGAMBOA, Antonio
hal.structure.identifierLaboratoire des Composites Thermostructuraux [LCTS]
hal.structure.identifierLaboratoire de l'intégration, du matériau au système [IMS]
dc.contributor.authorFARBOS, Baptiste
hal.structure.identifierInstitut des Sciences Moléculaires [ISM]
dc.contributor.authorAUREL, Philippe
hal.structure.identifierLaboratoire des Composites Thermostructuraux [LCTS]
dc.contributor.authorVIGNOLES, Gérard L.
hal.structure.identifierLaboratoire des Composites Thermostructuraux [LCTS]
hal.structure.identifierInstitut des Sciences Moléculaires [ISM]
dc.contributor.authorLEYSSALE, Jean-Marc
dc.date.accessioned2021-07-21T09:46:10Z
dc.date.available2021-07-21T09:46:10Z
dc.date.issued2015-11-01
dc.identifier.issn2375-2548en_US
dc.identifier.otherhttps://advances.sciencemag.org/content/1/10/e1501009/tab-figures-data#fig-data-supplementary-materialsen_US
dc.identifier.urihttps://www.researchgate.net/publication/284278185_Mechanism_of_strength_reduction_along_the_graphenization_pathway
dc.identifier.urioadoi:https://hal.archives-ouvertes.fr/hal-01761327/document
dc.identifier.urioadoi:https://hal.archives-ouvertes.fr/hal-01761327/file/e1501009.full.pdf
dc.identifier.urioadoi:http://europepmc.org/articles/pmc4681329?pdf=render
dc.identifier.urioai:researchgate.net:284278185
dc.identifier.urioai:crossref.org:10.1126/sciadv.1501009
dc.identifier.urioadoi:http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4681329
dc.identifier.urihttps://oskar-bordeaux.fr/handle/20.500.12278/110144
dc.description.abstractEnEven though polycrystalline graphene has shown a surprisingly high tensile strength, the influence of inherent grain boundaries on such property remains unclear. We study the fracture properties of a series of polycrystalline graphene models of increasing thermodynamic stability, as obtained from a long molecular dynamics simulation at an elevated temperature. All of the models show the typical and well-documented brittle fracture behavior of polycrystalline graphene; however, a clear decrease in all fracture properties is observed with increasing annealing time. The remarkably high fracture properties obtained for the most disordered (less annealed) structures arise from the formation of many nonpropagating prefracture cracks, significantly retarding failure. The stability of these reversible cracks is due to the nonlocal character of load transfer after a bond rupture in very disordered systems. It results in an insufficient strain level on neighboring bonds to promote fracture propagation. Although polycrystallinity seems to be an unavoidable feature of chemically synthesized graphenes, these results suggest that targeting highly disordered states might be a convenient way to obtain improved mechanical properties.
dc.language.isoENen_US
dc.rightsAttribution 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/us/*
dc.sourceoadoi_repo
dc.sourceresearchgate
dc.sourcecrossref
dc.subject.enpolycrystalline graphene
dc.subject.enstrength
dc.subject.enfracture
dc.subject.enmolecular dynamics
dc.subject.enthermal annealing
dc.subject.engrain boundaries
dc.title.enMechanism of strength reduction along the graphenization pathway
dc.typeArticle de revueen_US
dc.identifier.doi10.1126/sciadv.1501009en_US
dc.subject.halChimie/Matériauxen_US
bordeaux.journalScience Advancesen_US
bordeaux.pagee1501009-e1501009en_US
bordeaux.volume1en_US
bordeaux.hal.laboratoriesLaboratoire des Composites Thermo Structuraux (LCTS) - UMR 5801en_US
bordeaux.issue10en_US
bordeaux.institutionUniversité de Bordeauxen_US
bordeaux.institutionCNRSen_US
bordeaux.institutionCEAen_US
bordeaux.peerReviewedouien_US
bordeaux.inpressnonen_US
bordeaux.import.sourcedissemin
hal.identifierhal-01761327
hal.exportfalse
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