Polygonization of carbon nanotubes

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dc.creatorGolovaty, Dmitry
dc.creatorTalbott, Shannon
dc.date2007-11-12
dc.date.accessioned2026-07-07T09:42:58Z
dc.date.available2026-07-07T09:42:58Z
dc.descriptionWe use a multiscale procedure to derive a simple continuum model of multiwalled carbon nanotubes that takes into account both strong covalent bonds within graphene layers and weak bonds between atoms in different layers. The model predicts polygonization of crossections of large multiwalled nanotubes as a consequence of their curvature-induced turbostratic structure.
dc.identifierhttps://arxiv.org/abs/0711.1719
dc.identifierhttp://arxiv.org/abs/0711.1719
dc.identifierPhys. Rev. B 77, 081406(R) (2008)
dc.identifierdoi:10.1103/PhysRevB.77.081406
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/162383
dc.subjectMaterials Science
dc.titlePolygonization of carbon nanotubes
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