Numerical Simulation of The Mechanical Properties of Carbon Nanotube Using the Atomistic-Continuum Mechanics

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dc.creatorWu, C. -J.
dc.creatorChou, C. -Y.
dc.creatorHan, C. -N.
dc.creatorChiang, K. -N.
dc.date2007-08-10
dc.date.accessioned2026-07-07T08:23:09Z
dc.date.available2026-07-07T08:23:09Z
dc.descriptionThis paper the utilizes atomistic-continuum mechanics (ACM) to investigate the mechanical properties of single-walled carbon nanotubes (SWCNTs). By establishing a linkage between structural mechanics and molecular mechanics, not only the Young's moduli could be obtained but also the modal analysis could be achieved. In addition, according to atomistic-continuum mechanics and finite element method, an effective atomistic-continuum model is constructed to investigate the above two mechanical properties of SWCNTs with affordable computational time by personal computers. The validity of the results is demonstrated by comparing them with existing results.
dc.descriptionSubmitted on behalf of TIMA Editions (http://irevues.inist.fr/tima-editions)
dc.identifierhttps://arxiv.org/abs/0708.1467
dc.identifierhttp://arxiv.org/abs/0708.1467
dc.identifierDans European Nano Systems Worshop - ENS 2006, Paris : France (2006)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/135896
dc.subjectMaterials Science
dc.titleNumerical Simulation of The Mechanical Properties of Carbon Nanotube Using the Atomistic-Continuum Mechanics
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