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

DOI10.1007/S12046-015-0367-5MaRDI QIDQ5963538zbMATH OpenOpenAlexFDO

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

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)

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Cites work

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

Cited in

(4)

• Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations
• Predicting the elastic properties of single-walled carbon nanotubes
• CONNECTION OF SINGLE-WALLED CARBON NANOTUBES BY BANDAGING WITH A BIGGER RADIUS SINGLE-WALLED CARBON NANOTUBE
• The influence of mechanical deformation on the electrical properties of single wall carbon nanotubes

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