A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations

DOI10.1016/J.APM.2019.11.049zbMath1481.74044OpenAlexW2990565611WikidataQ126646630 ScholiaQ126646630MaRDI QIDQ1988929

Hossein Nejat Pishkenari, Ali Golzari

Publication date: 24 April 2020

Published in: Applied Mathematical Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.apm.2019.11.049

zbMATH Keywords

molecular dynamics simulationfullerenecontinuum shell modelAIREBO potentialbreathing mode frequency

Mathematics Subject Classification ID

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

Related Items (2)

Bending and stretching behavior of graphene structures using continuum models calibrated with modal analysis ⋮ An atomistic-continuum multiscale analysis for heterogeneous nanomaterials and its application in nanoporous gold foams

Uses Software

• LAMMPS

Cites Work

• Molecular vibrational modes of \(C_{60}\) and \(C_{70}\) via finite element method
• Nonlocal elasticity theory for radial vibration of nanoscale spherical shells
• Axisymmetric vibration of SWCNTs in water with arbitrary chirality based on nonlocal anisotropic shell model
• A nonlinear surface-stress-dependent model for vibration analysis of cylindrical nanoscale shells conveying fluid

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