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

DOI10.1007/s11012-016-0389-zzbMath1464.74131OpenAlexW2278252604MaRDI QIDQ2014536

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 minimizationmolecular mechanicscarbon nanotubesprestressed state

Mathematics Subject Classification ID

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

Cites Work

• Mechanics of deformation of single- and multi-wall carbon nanotubes
• A structural mechanics approach for the analysis of carbon nanotubes
• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
• 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

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