Torsional buckling analysis of chiral multi-walled carbon nanotubes based on an accurate molecular mechanics model
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Cites work
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- Non-triviality of Tate cohomology for certain classes of finitep-groups
- Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model
- 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
Cited in
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- Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic \(\text{C}_{6}\) structures
- Analysis of the entanglements in carbon nanotube fibers using a self-folded nanotube model
- On the accuracy of shell models for torsional buckling of carbon nanotubes
- Buckling behavior of perfect and defective DWCNTs under axial, bending and torsional loadings via a structural mechanics approach
- A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes
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- Mechanical properties and deformation morphologies of covalently bridged multi-walled carbon nanotubes: multiscale modeling
- Computational studies of carbon nanotube structures
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