Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes

DOI10.1016/J.IJSOLSTR.2008.12.013zbMath1217.74011OpenAlexW2019579526MaRDI QIDQ546645

Yu-Chen Hsu, Wen-Hwa Chen, Hsien-Chie Cheng, Yang-Lun Liu

Publication date: 24 June 2011

Published in: International Journal of Solids and Structures (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.ijsolstr.2008.12.013

zbMATH Keywords

molecular dynamicsmechanical propertiessingle-walled carbon nanotubesatomistic-continuum modelingequivalent-continuum modeling

Mathematics Subject Classification ID

Micromechanical theories (74A60) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (5)

A new method for evaluating the natural frequency in radial breathing like mode vibration of double‐walled carbon nanotubes ⋮ On radial breathing vibration of carbon nanotubes ⋮ Torsional vibration of single-walled carbon nanotubes using doublet mechanics ⋮ Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method ⋮ A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities

Cites Work

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• 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.
• An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
• Cohesion

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