Young's modulus prediction of hexagonal nanosheets and nanotubes based on dimensional analysis and atomistic simulations

DOI10.1007/s11012-014-9976-zzbMath1299.74149OpenAlexW2091786599MaRDI QIDQ475475

Minh-Quy Le

Publication date: 27 November 2014

Published in: Meccanica (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s11012-014-9976-z

zbMATH Keywords

Young's modulusmolecular dynamics simulationsmolecular mechanicsnanotubeshexagonal sheets

Mathematics Subject Classification ID

Effective constitutive equations in solid mechanics (74Q15) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

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.
• The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials.
• Chirality-Dependent Mechanical Behavior of Carbon Nanotubes Based on an Anisotropic Elastic Shell Model

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