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

DOI10.1007/S11012-014-9976-ZzbMATH Open1299.74149OpenAlexW2091786599MaRDI QIDQ475475FDOQ475475

Authors: 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

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zbMATH Keywords

molecular mechanicsmolecular dynamics simulationsnanotubesYoung's modulushexagonal sheets

Mathematics Subject Classification ID

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

Cites Work

• Fast parallel algorithms for short-range molecular dynamics
• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
• Title not available (Why is that?)
• An atomistic-based finite deformation membrane for single layer crystalline films
• A structural mechanics approach for the analysis of carbon nanotubes
• Mechanics of deformation of single- and multi-wall carbon nanotubes
• A molecular mechanics study on size-dependent elastic properties of single-walled boron nitride nanotubes
• Predicting the elastic properties of single-walled carbon nanotubes
• 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
• An optimal filtering method for stable analytic continuation

Cited In (3)

• Towards a periodic table for the nanomechanical properties of the elements
• Numerical Prediction of Young's and Shear Moduli of Carbon Nanotube Composites Incorporating Nanoscale and Interfacial Effects
• Analytical prediction of Young's modulus of carbon nanotubes using a variational method

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