A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes

DOI10.1007/s10409-007-0116-zzbMath1202.74125OpenAlexW2060071661MaRDI QIDQ612459

Sumit K. Garg

Publication date: 28 December 2010

Published in: Acta Mechanica Sinica (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10409-007-0116-z

zbMATH Keywords

Young's modulusconstitutive relationcarbon nanotubemolecular mechanics approach

Mathematics Subject Classification ID

Micromechanics of solids (74M25) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items

Axisymmetric compressive buckling of multi-walled carbon nanotubes under different boundary conditions

Cites Work

• 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.
• Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model

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