Energy approach to the unstressed geometry of single-walled carbon nanotubes
DOI10.1007/S11012-016-0389-ZzbMATH Open1464.74131OpenAlexW2278252604MaRDI QIDQ2014536FDOQ2014536
Authors: Rafael Merli, Salvador Monleón, Carlos Lázaro 
Publication date: 25 August 2017
Published in: Meccanica (Search for Journal in Brave)
Full work available at URL: http://hdl.handle.net/10251/108048
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Molecular, statistical, and kinetic theories in solid mechanics (74A25) Energy minimization in equilibrium problems in solid mechanics (74G65) Micromechanics of solids (74M25)
Cites Work
- Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
- A structural mechanics approach for the analysis of carbon nanotubes
- An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
- Effective in-plane stiffness and bending rigidity of armchair and zigzag carbon nanotubes
- Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model
- Mechanics of deformation of single- and multi-wall carbon nanotubes
Cited In (10)
- The dislocation energy, Peierls barrier and stress for zigzag single-walled carbon nanotubes
- Silicon nanotubes with distinct bond lengths
- Optimum diameter of small single-wall carbon tori
- Suction Energy for Double-Stranded DNA Inside Single-Walled Carbon Nanotubes
- Carbon-nanotube geometries as optimal configurations
- The pseudospherical reduction of an uniaxial deformation on the Carbon nanotubes
- Geometry and self-stress of single-wall carbon nanotubes and graphene via a discrete model based on a 2nd-generation REBO potential
- Carbon-nanotube geometries: analytical and numerical results
- On a nanoscopically-informed shell theory of single-wall carbon nanotubes
- Joining curves between nano-torus and nanotube: mathematical approaches based on energy minimization
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