Estimation of mechanical properties of single wall carbon nanotubes using molecular mechanics approach

DOI10.1007/S12046-015-0367-5zbMATH Open1331.74170OpenAlexW2149052783MaRDI QIDQ5963538FDOQ5963538

S. Gopalakrishnan, Sunil Anandatheertha, G. Narayana Naik, P. Subba Rao

Publication date: 22 February 2016

Published in: Sādhanā (Search for Journal in Brave)

Full work available at URL: https://www.ias.ac.in/describe/article/sadh/040/04/1301-1311

zbMATH Keywords

finite element methodmolecular mechanicsmechanical propertiessingle wall carbon nanotube

Mathematics Subject Classification ID

Finite element, Rayleigh-Ritz and Galerkin methods for initial value and initial-boundary value problems involving PDEs (65M60) Finite element methods applied to problems in solid mechanics (74S05)

Cites Work

• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
• An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes

Cited In (3)

• Predicting the elastic properties of single-walled carbon nanotubes
• The influence of mechanical deformation on the electrical properties of single wall carbon nanotubes
• Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations

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