Finite element and molecular dynamics models for predicting effective mechanical behaviors of carbon nanotube bundles

DOI10.1007/s00707-014-1159-4zbMath1326.74121OpenAlexW2145613910MaRDI QIDQ479650

Shao-Ming Peng, Jia-Lin Yao, Wu-Gui Jiang, Hong-Ping Zhao

Publication date: 5 December 2014

Published in: Acta Mechanica (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00707-014-1159-4

Mathematics Subject Classification ID

Rods (beams, columns, shafts, arches, rings, etc.) (74K10) Finite element methods applied to problems in solid mechanics (74S05) Micromechanical theories (74A60) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Uses Software

• ABAQUS

Cites Work

• Application of nonlocal beam models to double-walled carbon nanotubes under a moving nanoparticle. II: Parametric study
• Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes
• Mechanical properties of single-walled carbon nanotube bundles as bulk materials

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