Energy approach to the unstressed geometry of single-walled carbon nanotubes

DOI10.1007/S11012-016-0389-ZMaRDI QIDQ2014536zbMATHOpenAlexFDO

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

zbMATH Keywords

energy minimizationcarbon nanotubesmolecular mechanicsprestressed state

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Energy minimization in equilibrium problems in solid mechanics (74G65) Micromechanics of solids (74M25)

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Cites work

• 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
• Mechanics of deformation of single- and multi-wall carbon nanotubes
• 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.

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(10)

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• Suction Energy for Double-Stranded DNA Inside Single-Walled Carbon Nanotubes
• Optimum diameter of small single-wall carbon tori
• On a nanoscopically-informed shell theory of single-wall carbon nanotubes
• Joining curves between nano-torus and nanotube: mathematical approaches based on energy minimization
• Silicon nanotubes with distinct bond lengths
• Carbon-nanotube geometries: analytical and numerical results
• Geometry and self-stress of single-wall carbon nanotubes and graphene via a discrete model based on a 2nd-generation REBO potential
• The dislocation energy, Peierls barrier and stress for zigzag single-walled carbon nanotubes

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