Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations

DOI10.1016/J.PHYSLETA.2008.09.010zbMath1225.82099OpenAlexW2088463871MaRDI QIDQ644147

Qing-Hua Qin, Zhao Qin, Xi Qiao Feng

Publication date: 2 November 2011

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2008.09.010

zbMATH Keywords

molecular dynamics simulationcarbon nanotubemechanical propertyintramolecular junction

Mathematics Subject Classification ID

Micromechanics of solids (74M25) Molecular physics (81V55) Statistical mechanics of nanostructures and nanoparticles (82D80)

Related Items (1)

Mechanical properties of carbon nanotube ropes with hierarchical helical structures

Cites Work

• Defect nucleation in carbon nanotubes under tension and torsion: Stone--Wales transformation
• An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes
• Multiscale analysis of fracture of carbon nanotubes embedded in composites

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