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dc.contributor.authorShima, H.
dc.contributor.authorGhosh, Susanta
dc.contributor.authorArroyo Balaguer, Marino
dc.contributor.authorIiboshi, K.
dc.contributor.authorSato, M.
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament d'Enginyeria Civil i Ambiental
dc.date.accessioned2015-11-26T13:24:10Z
dc.date.available2015-11-26T13:24:10Z
dc.date.issued2012-02
dc.identifier.citationShima, H., Ghosh, S., Arroyo, M., Iiboshi, K., Sato, M. Thin-shell theory based analysis of radially pressurized multiwall carbon nanotubes. "Computational materials science", Febrer 2012, vol. 52, núm. 1, p. 90-94.
dc.identifier.issn0927-0256
dc.identifier.urihttp://hdl.handle.net/2117/79965
dc.description.abstractThe radial deformation of multiwall carbon nanotubes (MWNTs) under hydrostatic pressure is investi gated within the continuum elastic approximation. A thin shell theory, with accurate elastic constants and interwall couplings, allows us to estimate the critical pressure above which the original circular cross section transforms into radially corrugated ones. The emphasis is placed on the rigorous formula tion of the van der Waals interaction between adjacent walls, which we analyze using two different approaches. Possible consequences of the radial corrugation in the physical properties of pressurized MWNTs are also discussed.
dc.format.extent5 p.
dc.language.isoeng
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
dc.subjectÀrees temàtiques de la UPC::Matemàtiques i estadística::Anàlisi numèrica::Mètodes numèrics
dc.subject.lcshElasticity
dc.titleThin-shell theory based analysis of radially pressurized multiwall carbon nanotubes
dc.typeArticle
dc.subject.lemacResistència de materials
dc.contributor.groupUniversitat Politècnica de Catalunya. LACÀN - Mètodes Numèrics en Ciències Aplicades i Enginyeria
dc.identifier.doi10.1016/j.commatsci.2011.04.005
dc.description.peerreviewedPeer Reviewed
dc.subject.ams74B Elastic materials
dc.relation.publisherversionhttps://www.sciencedirect.com/science/article/abs/pii/S092702561100214X?via%3Dihub
dc.rights.accessOpen Access
local.identifier.drac8736431
dc.description.versionPostprint (author's final draft)
dc.relation.projectidinfo:eu-repo/grantAgreement/EC/FP7/240487/EU/Predictive models and simulations in nano- and biomolecular mechanics: a multiscale approach/PREDMODSIM
local.citation.authorShima, H.; Ghosh, S.; Arroyo, M.; Iiboshi, K.; Sato, M.
local.citation.publicationNameComputational materials science
local.citation.volume52
local.citation.number1
local.citation.startingPage90
local.citation.endingPage94


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