Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes
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Publication:977739
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
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