Prediction of nonlocal scaling parameter for armchair and zigzag single-walled carbon nanotubes based on molecular structural mechanics, nonlocal elasticity and wave propagation

DOI10.1016/j.ijengsci.2011.01.002zbMath1231.82096OpenAlexW2092072868MaRDI QIDQ660521

S. Narendar, Deshabrata Roy Mahapatra, Srinivasan Gopalakrishnan

Publication date: 4 February 2012

Published in: International Journal of Engineering Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.ijengsci.2011.01.002

zbMATH Keywords

wavenumbermolecular mechanicsnonlocal elasticitynonlocal small scale parametersingle walled carbon nanotube

Mathematics Subject Classification ID

Micromechanical theories (74A60) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Statistical mechanics of nanostructures and nanoparticles (82D80)

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Cites Work

• A bridging domain method for coupling continua with molecular dynamics
• Combining spectral super-elements, genetic algorithms, and massive parallelism for computationally efficient flaw detection in complex structures
• On a formulation for a multiscale atomistic-continuum homogenization method.
• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
• An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
• An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
• Linear theory of nonlocal elasticity and dispersion of plane waves
• Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model

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