Advanced molecular structural mechanics model for carbon nanotubes incorporating the 2nd generation REBO potential

DOI10.1016/J.IJENGSCI.2019.103137zbMATH Open1476.82017OpenAlexW2969746893WikidataQ127371055 ScholiaQ127371055MaRDI QIDQ2335404FDOQ2335404

Authors: Oliver Eberhardt, Thomas Wallmersperger 

Publication date: 14 November 2019

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

Full work available at URL: https://doi.org/10.1016/j.ijengsci.2019.103137

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zbMATH Keywords

carbon nanotubesmolecular mechanicsmechanical propertiesREBO potentialmolecular structural mechanics

Mathematics Subject Classification ID

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

Cites Work

• A structural mechanics approach for the analysis of carbon nanotubes
• On the molecular mechanics of single layer graphene sheets
• A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities

Cited In (6)

• Hygrothermal effects on buckling behaviors of porous bi-directional functionally graded micro-/nanobeams using two-phase local/nonlocal strain gradient theory
• On the dynamics of nanoshells
• Size-dependent linear elastic fracture of nanobeams
• Electrostatic charge distribution in armchair and zigzag carbon nanotubes: a numerical comparison of CNT charge models
• Higher modes of buckling in shear deformable nanobeams
• A nonlinear molecular mechanics model for graphene subjected to large in-plane deformations

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