dc.creatorTroche, KS
dc.creatorColuci, VR
dc.creatorBraga, SF
dc.creatorChinellato, DD
dc.creatorSato, F
dc.creatorLegoas, SB
dc.creatorRurali, R
dc.creatorGalvao, DS
dc.date2005
dc.dateFEB
dc.date2014-11-17T19:12:44Z
dc.date2015-11-26T17:41:50Z
dc.date2014-11-17T19:12:44Z
dc.date2015-11-26T17:41:50Z
dc.date.accessioned2018-03-29T00:23:39Z
dc.date.available2018-03-29T00:23:39Z
dc.identifierNano Letters. Amer Chemical Soc, v. 5, n. 2, n. 349, n. 355, 2005.
dc.identifier1530-6984
dc.identifierWOS:000227100500029
dc.identifier10.1021/nl047930r
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/80908
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/80908
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/80908
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1287123
dc.descriptionWe report the first detailed fully atomistic molecular dynamics study of the encapsulation of symmetric (C-60) and asymmetric fullerenes (C-70 and C-78) inside single-walled carbon nanotubes of different diameters. Different ordered phases have been found and shown to be tube diameter dependent. Rotational structural disorder significantly affecting the volume fraction of the packing was observed for the molecular arrangements of asymmetric fullerenes. Although these effects make more difficult the existence of ordered phases, our results showed that complex packing arrangements (very similar to the ones obtained for C-60) are also possible for C-70 and C-78, Comparisons with results from continuum and hard-sphere models, ab initio electronic structure calculations, and simulations of the high-resolution transmission electron microscopy images of the obtained fullerene packing phases are also presented.
dc.description5
dc.description2
dc.description349
dc.description355
dc.languageen
dc.publisherAmer Chemical Soc
dc.publisherWashington
dc.publisherEUA
dc.relationNano Letters
dc.relationNano Lett.
dc.rightsfechado
dc.sourceWeb of Science
dc.subjectMolecular-mechanics
dc.subjectPseudopotentials
dc.subjectDynamics
dc.subjectSystems
dc.titlePrediction of ordered phases of encapsulated C-60, C-70, and C-78 inside carbon nanotubes
dc.typeArtículos de revistas


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