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Open AccessJournal ArticleDOI

Analytical and numerical techniques to predict carbon nanotubes properties

TLDR
In this article, two different approaches for modeling the behavior of carbon nanotubes are presented, one based on homogenization and the other based on finite element models, where the interatomic interactions due to covalent and non-covalent bonds are replaced by beam and spring elements, respectively, in the structural model.
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This article is published in International Journal of Solids and Structures.The article was published on 2006-11-01 and is currently open access. It has received 282 citations till now. The article focuses on the topics: Mechanical properties of carbon nanotubes & Carbon nanotube.

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Citations
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Energy absorption capability of nanocomposites: A review

TL;DR: In this article, the authors reviewed relevant literature which deals with various manifestations of energy absorption of composites from the nano to the macro-scale, with emphasis on the nano-scale.
Journal ArticleDOI

Prediction of Young's modulus of graphene sheets and carbon nanotubes using nanoscale continuum mechanics approach

TL;DR: In this article, the elastic moduli of graphene sheets and carbon nanotubes were predicted using a linkage between lattice molecular structure and equivalent discrete frame structure. But the results for a graphene sheet show an isotropic behavior, in contrast to limited molecular dynamic simulations.
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Elastic properties of single-layered graphene sheet

TL;DR: In this article, an atomistic simulation method is adopted to investigate the elastic characteristics of defect-free single-layered graphene sheet (SLGS), and the equivalent structural beam is employed to model interatomic forces of the covalently bonded carbon atoms.
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Asymptotic Homogenization of Composite Materials and Structures

TL;DR: In this article, a review of the state-of-the-art in asymptotic homogenization of composites is presented, by presenting the variety of existing methods, by pointing out their advantages and shortcomings, and by discussing their applications.
Journal ArticleDOI

Free vibration analysis of arbitrarily shaped Functionally Graded Carbon Nanotube-reinforced plates

TL;DR: In this paper, a micromechanical model based on the agglomeration of these nanoparticles is considered, where the strong form of the equations governing a plate is solved by means of the Generalized Differential Quadrature (GDQ) method.
References
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Journal ArticleDOI

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

TL;DR: In this article, the Universal force field (UFF) is described, where the force field parameters are estimated using general rules based only on the element, its hybridization, and its connectivity.
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Exceptionally high Young's modulus observed for individual carbon nanotubes

TL;DR: In this article, the amplitude of the intrinsic thermal vibrations of isolated carbon nanotubes was measured in the transmission electron microscopy (TEM) and it was shown that they have exceptionally high Young's moduli, in the terapascal (TPa) range.
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Strength and breaking mechanism of multiwalled carbon nanotubes under tensile load

TL;DR: The tensile strengths of individual multiwalled carbon nanotubes (MWCNTs) were measured with a "nanostressing stage" located within a scanning electron microscope and a variety of structures were revealed, such as a nanotube ribbon, a wave pattern, and partial radial collapse.
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Advances in the science and technology of carbon nanotubes and their composites: a review

TL;DR: A review of recent advances in carbon nanotubes and their composites can be found in this article, where the authors examine the research work reported in the literature on the structure and processing of carbon Nanotubes.
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