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Coarse-grained model of the J-integral of carbon nanotube reinforced polymer composites

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dc.contributor.authorArash, Behrouz-
dc.contributor.authorPark, Harold S.-
dc.contributor.authorRabczuk, Timon-
dc.date.accessioned2021-09-04T04:40:13Z-
dc.date.available2021-09-04T04:40:13Z-
dc.date.created2021-06-18-
dc.date.issued2016-01-
dc.identifier.issn0008-6223-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/90020-
dc.description.abstractThe J-integral is recognized as a fundamental parameter in fracture mechanics that characterizes the inherent resistance of materials to crack growth. However, the conventional methods to calculate the J-integral, which require knowledge of the exact position of a crack tip and the continuum fields around it, are unable to precisely measure the J-integral of polymer composites at the nanoscale. This work aims to propose an effective calculation method based on coarse-grained (CG) simulations for predicting the J-integral of carbon nanotube (CNT)/polymer composites. In the proposed approach, the J-integral is determined from the load displacement curve of a single specimen. The distinguishing feature of the method is the calculation of J-integral without need of information about the crack tip, which makes it applicable to complex polymer systems. The effects of the CNT weight fraction and covalent cross-links between the polymer matrix and nanotubes, and polymer chains on the fracture behavior of the composites are studied in detail. The dependence of the J-integral on the crack length and the size of representative volume element (RVE) is also explored. (C) 2015 Elsevier Ltd. All rights reserved.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.subjectMOLECULAR-DYNAMICS-
dc.subjectFRACTURE-BEHAVIOR-
dc.subjectGRAPHENE-
dc.subjectSIMULATIONS-
dc.subjectPOTENTIALS-
dc.subjectCRACK-
dc.titleCoarse-grained model of the J-integral of carbon nanotube reinforced polymer composites-
dc.typeArticle-
dc.contributor.affiliatedAuthorRabczuk, Timon-
dc.identifier.doi10.1016/j.carbon.2015.10.058-
dc.identifier.scopusid2-s2.0-84947998121-
dc.identifier.wosid000366078000128-
dc.identifier.bibliographicCitationCARBON, v.96, pp.1084 - 1092-
dc.relation.isPartOfCARBON-
dc.citation.titleCARBON-
dc.citation.volume96-
dc.citation.startPage1084-
dc.citation.endPage1092-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.subject.keywordPlusMOLECULAR-DYNAMICS-
dc.subject.keywordPlusFRACTURE-BEHAVIOR-
dc.subject.keywordPlusGRAPHENE-
dc.subject.keywordPlusSIMULATIONS-
dc.subject.keywordPlusPOTENTIALS-
dc.subject.keywordPlusCRACK-
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