Full metadata record

DC Field Value Language
dc.contributor.authorJhon, Young I.-
dc.contributor.authorJhon, Young Min-
dc.contributor.authorYeom, Geun Y.-
dc.contributor.authorJhon, Myung S.-
dc.date.accessioned2024-01-20T10:34:26Z-
dc.date.available2024-01-20T10:34:26Z-
dc.date.created2021-09-05-
dc.date.issued2014-01-
dc.identifier.issn0008-6223-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/127256-
dc.description.abstractGraphene has unique mechanical properties in that it is simultaneously very strong and stretchy, which severely hampers the prediction of its orientation-dependent fracture behavior based on conventional theories used for common brittle or ductile materials. For the first time, by exploring the entire range of available tensile orientations, this study reveals the unique anisotropic fracture response of graphene using molecular dynamics simulations. We found that, as the uniaxial tensile direction rotates from armchair (0 degrees) to zigzag orientation (30 degrees), both the tensile strength and strain remain almost constant up to an orientation angle of similar to 12 degrees, then they rapidly increase (exponential growth), resulting in a remarkable degradation of the tensile strength compared to brittle fracture counterpart (inverse-sinusoidal growth). This typical fracture pattern holds for 100-700 K. We propose a model that can explain its physical origin in good agreement with the simulation results. We also found that the elastic behavior of graphene is quasi-isotropic for all tensile orientations, in contrast to its anisotropic fracture behavior. Using indentation simulations of graphene, we showed that the anisotropic/isotropic features of fracture/elasticity are also well-preserved in the two-dimensional tensile systems but its fracture anisotropicity is greatly attenuated due to the inherent sixfold symmetry of graphene. (C) 2013 Elsevier Ltd. All rights reserved.-
dc.languageEnglish-
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.subjectELASTIC PROPERTIES-
dc.subjectMECHANICAL-PROPERTIES-
dc.subjectMOLECULAR-DYNAMICS-
dc.subjectSTRENGTH-
dc.titleOrientation dependence of the fracture behavior of graphene-
dc.typeArticle-
dc.identifier.doi10.1016/j.carbon.2013.09.051-
dc.description.journalClass1-
dc.identifier.bibliographicCitationCARBON, v.66, pp.619 - 628-
dc.citation.titleCARBON-
dc.citation.volume66-
dc.citation.startPage619-
dc.citation.endPage628-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000327575200069-
dc.identifier.scopusid2-s2.0-84886774929-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaMaterials Science-
dc.type.docTypeArticle-
dc.subject.keywordPlusELASTIC PROPERTIES-
dc.subject.keywordPlusMECHANICAL-PROPERTIES-
dc.subject.keywordPlusMOLECULAR-DYNAMICS-
dc.subject.keywordPlusSTRENGTH-
dc.subject.keywordAuthorgraphene-
dc.subject.keywordAuthorfracture-
Appears in Collections:
KIST Article > 2014
Files in This Item:
There are no files associated with this item.
Export
RIS (EndNote)
XLS (Excel)
XML

qrcode

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

BROWSE