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

DOI10.1016/J.IJSOLSTR.2008.12.013MaRDI QIDQ546645zbMATH OpenOpenAlexFDO

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

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

atomistic-continuum modelingequivalent-continuum modelingmechanical propertiesmolecular dynamicssingle-walled carbon nanotubes

Mathematics Subject Classification ID

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

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Cites work

• A structural mechanics approach for the analysis of carbon nanotubes
• An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
• Cohesion
• scientific article; zbMATH DE number 2242656 (Why is no real title available?)
• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.

Cited in

(17)

• Measuring elastic property of single-walled carbon nanotubes by nanoindentation: A theoretical framework
• A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities
• The effects of chirality and boundary conditions on the mechanical properties of single-walled carbon nanotubes
• Mechanical properties of single-walled carbon nanotube bundles as bulk materials
• scientific article; zbMATH DE number 5802075 (Why is no real title available?)
• Non-local continuum modeling of carbon nanotubes: physical interpretation of non-local kernels using atomistic simulations
• CONNECTION OF SINGLE-WALLED CARBON NANOTUBES BY BANDAGING WITH A BIGGER RADIUS SINGLE-WALLED CARBON NANOTUBE
• An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes
• The study of inscribed surface of armchair carbon nanotubes
• Torsional vibration of single-walled carbon nanotubes using doublet mechanics
• Discrete and homogenized mechanical models for single walled carbon nanotubes
• Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method
• A new method for evaluating the natural frequency in radial breathing like mode vibration of double‐walled carbon nanotubes
• Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations
• On radial breathing vibration of carbon nanotubes
• Continuum mechanics modeling and simulation of carbon nanotubes
• Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes

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