Torsional buckling analysis of chiral multi-walled carbon nanotubes based on an accurate molecular mechanics model

DOI10.1007/S00707-015-1358-7zbMath1329.74095OpenAlexW2082065383MaRDI QIDQ500419

M. Mirnezhad, H. Rouhi, Reza Ansari

Publication date: 2 October 2015

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

Full work available at URL: https://doi.org/10.1007/s00707-015-1358-7

Mathematics Subject Classification ID

Bifurcation and buckling (74G60) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Cites Work

• Axial buckling analysis of vertically aligned ensembles of single-walled carbon nanotubes using nonlocal discrete and continuous models
• Combined torsional buckling of multi-walled carbon nanotubes coupling with axial loading and radial pressures
• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
• Small-scale effect on torsional buckling of multi-walled carbon nanotubes
• Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model
• Non-triviality of Tate cohomology for certain classes of finitep-groups

This page was built for publication: Torsional buckling analysis of chiral multi-walled carbon nanotubes based on an accurate molecular mechanics model