Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes

DOI10.1007/s00707-009-0246-4zbMath1295.74086OpenAlexW2051085481MaRDI QIDQ977739

Jacob M. Wernik, Shaker A. Meguid

Publication date: 23 June 2010

Published in: Acta Mechanica (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00707-009-0246-4

Mathematics Subject Classification ID

Effective constitutive equations in solid mechanics (74Q15) Micromechanical theories (74A60) Statistical mechanics of nanostructures and nanoparticles (82D80)

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Cites Work

• Mechanics of deformation of single- and multi-wall carbon nanotubes
• A structural mechanics approach for the analysis of carbon nanotubes
• The effects of chirality and boundary conditions on the mechanical properties of single-walled carbon nanotubes
• An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
• Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model