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

DOI10.1016/J.PHYSLETA.2008.09.010zbMATH Open1225.82099OpenAlexW2088463871MaRDI QIDQ644147FDOQ644147

Authors: Zhao Qin, Qing H. Qin, Xiqiao 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

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zbMATH Keywords

carbon nanotubemolecular dynamics simulationmechanical propertyintramolecular junction

Mathematics Subject Classification ID

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

Cites Work

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

Cited In (4)

• Transport properties of single-walled carbon nanotube with intramolecular junctions
• Molecular dynamics simulation of the size effect of carbon nanotubes on the bulk modulus of a lipid bilayer
• Mechanical properties of carbon nanotube ropes with hierarchical helical structures
• Electronic and transport properties of radially deformed double-walled carbon nanotube intramolecular junction

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