Torsional buckling analysis of chiral multi-walled carbon nanotubes based on an accurate molecular mechanics model
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Publication:500419
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
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
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