Computational studies of carbon nanotube structures
From MaRDI portal
(Redirected from Publication:696413)
Recommendations
- Carbon nanotube structures: molecular dynamics simulation at realistic limit
- Bending buckling behavior of perfect and defective single-walled carbon nanotubes via a structural mechanics model
- scientific article; zbMATH DE number 1802761
- Torsional buckling analysis of chiral multi-walled carbon nanotubes based on an accurate molecular mechanics model
- Length dependence of critical measures in single-walled carbon nanotubes
Cited in
(15)- Some computational aspects of boron triangular nanotubes
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures
- Carbon nanotube structures: molecular dynamics simulation at realistic limit
- scientific article; zbMATH DE number 1802761 (Why is no real title available?)
- Stone-Wales transformation: precursor of fracture in carbon nanotubes
- Elongated tori from armchair DWNT
- SINGLE WALL BAMBOO SHAPED CARBON NANOTUBE: A MOLECULAR DYNAMICS AND ELECTRONIC STUDY
- Optimum diameter of small single-wall carbon tori
- scientific article; zbMATH DE number 5297495 (Why is no real title available?)
- Computer simulation of a twisted nanotube buckling
- Computer simulation of periodic nanostructures
- Interaction energy for a fullerene encapsulated in a carbon nanotorus
- scientific article; zbMATH DE number 7030665 (Why is no real title available?)
- Structures of water molecular nanotube induced by axial tensile strains
- Carbon nanotori and nanotubes encapsulating carbon atomic-chains
This page was built for publication: Computational studies of carbon nanotube structures
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q696413)
