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

DOI10.1016/J.PHYSLETA.2008.09.010MaRDI QIDQ644147zbMATH OpenOpenAlexFDO

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

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)

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Cites work

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

Cited in

(6)

• Electronic and transport properties of radially deformed double-walled carbon nanotube intramolecular junction
• On the thermal properties of pure and defective \(\Psi\)-graphene nanotubes by molecular dynamics simulations
• Molecular dynamics simulations of the wetting behavior of carbon nanotubes in liquid copper
• Molecular dynamics simulation of the size effect of carbon nanotubes on the bulk modulus of a lipid bilayer
• Transport properties of single-walled carbon nanotube with intramolecular junctions
• Mechanical properties of carbon nanotube ropes with hierarchical helical structures

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