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

DOI10.1016/j.ijengsci.2019.103137zbMath1476.82017OpenAlexW2969746893WikidataQ127371055 ScholiaQ127371055MaRDI QIDQ2335404

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

zbMATH Keywords

molecular mechanicsmechanical propertiescarbon nanotubesREBO potentialmolecular structural mechanics

Mathematics Subject Classification ID

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

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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