An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes
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Publication:400099
DOI10.1007/S11012-012-9671-XzbMath1293.74013OpenAlexW1980799480MaRDI QIDQ400099
Publication date: 21 August 2014
Published in: Meccanica (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s11012-012-9671-x
density functional theorymechanical propertiescarbon nanotubegraphene sheetmolecular mechanics model
Micromechanics of solids (74M25) Elastic materials (74B99) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
Related Items (6)
Analysis for thermal properties and some influence parameters on carbon nanotubes by an energy method ⋮ Vibration and instability analysis of flow-conveying carbon nanotubes in the presence of material uncertainties ⋮ Estimation of material properties of nanocomposite structures ⋮ Environment and strain energy related micromechanics analysis for properties of carbon nanotubes ⋮ Active vibration control of nanotube structures under a moving nanoparticle based on the nonlocal continuum theories ⋮ Nonlocal modeling for dynamic stability of spinning nanotube under axial load
Cites Work
- A structural mechanics approach for the analysis of carbon nanotubes
- Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
- Small-scale effect on torsional buckling of multi-walled carbon nanotubes
- A structural mechanics approach for predicting the mechanical properties of carbon nanotubes
- Experiments and modeling of carbon nanotube-based NEMS devices
- Spectral efficiency of adaptive transmission and selection diversity on generalised fading channels
- Non-triviality of Tate cohomology for certain classes of finitep-groups
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