A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes

DOI10.1007/S10409-007-0116-ZzbMATH Open1202.74125OpenAlexW2060071661MaRDI QIDQ612459FDOQ612459

Authors: Sumit K. Garg 

Publication date: 28 December 2010

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

Full work available at URL: https://doi.org/10.1007/s10409-007-0116-z

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zbMATH Keywords

carbon nanotubeconstitutive relationYoung's modulusmolecular mechanics approach

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Micromechanics of solids (74M25)

Cites Work

• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
• A structural mechanics approach for the analysis of carbon nanotubes
• Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model
• The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials.

Cited In (8)

• A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities
• Advanced molecular structural mechanics model for carbon nanotubes incorporating the 2nd generation REBO potential
• The influence of mechanical deformation on the electrical properties of single wall carbon nanotubes
• A computational framework for nanotrusses: input convex neural networks approach
• Axisymmetric compressive buckling of multi-walled carbon nanotubes under different boundary conditions
• A novel nonlinear constitutive relation for graphene and its consequence for developing closed-form expressions for Young's modulus and critical buckling strain of single-walled carbon nanotubes
• Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes
• Buckling and post-buckling analysis of single wall carbon nanotubes using molecular mechanics

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