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dc.contributor.authorWu, Jianyang
dc.contributor.authorHe, Jianying
dc.contributor.authorZhang, Zhiliang
dc.date.accessioned2019-05-06T13:21:24Z
dc.date.available2019-05-06T13:21:24Z
dc.date.created2013-09-10T13:21:52Z
dc.date.issued2013
dc.identifier.citationComputational materials science. 2013, 80 15-26.nb_NO
dc.identifier.issn0927-0256
dc.identifier.urihttp://hdl.handle.net/11250/2596645
dc.description.abstractCarbon-based nanomaterials have attracted significant attention due to their unique physical properties. In this study, various multi-dimensional graphitic architectures are constructed by spanning fullerenes with carbon nanotube (CNT) super-bonds. The mechanical properties of these novel architectures are systematically investigated by full atomistic simulations. The stress and strain of 1D nano-bamboo structures upon the onset of instability are almost constant, about 1/5 and 1/2, respectively, of those of a perfect CNT. The deformation and fracture behavior of 2D and 3D periodic graphitic nanostructures are largely dictated by the inter-fullerene distance and loading orientation. Surprising negative Poisson’s ratio observed in 2D and 3D networks is revealed to originate as a result of curvature-flattening or rigid mechanical model. The magnitude of Poisson’s ratio is strongly dependent on the level of strain, CNT length as well as temperature. The insight on the deformation mechanism of these periodic graphitic nanostructures will facilitate the integration of low-dimensional materials towards high-dimensional organized structures to realize targeted multi-functional properties.nb_NO
dc.language.isoengnb_NO
dc.publisherElseviernb_NO
dc.titleFracture and negative Poisson’s ratio of novel spanned-fullerenes nanotube networks under tensionnb_NO
dc.title.alternativeFracture and negative Poisson’s ratio of novel spanned-fullerenes nanotube networks under tensionnb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionpublishedVersionnb_NO
dc.source.pagenumber15-26nb_NO
dc.source.volume80nb_NO
dc.source.journalComputational materials sciencenb_NO
dc.identifier.doi10.1016/j.commatsci.2013.04.033
dc.identifier.cristin1048142
dc.description.localcodeThis article will not be available due to copyright restrictions (c) 2013 by Elseviernb_NO
cristin.unitcode194,64,45,0
cristin.unitnameInstitutt for konstruksjonsteknikk
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode2


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