Finite element and molecular dynamics models for predicting effective mechanical behaviors of carbon nanotube bundles
DOI10.1007/S00707-014-1159-4zbMATH Open1326.74121OpenAlexW2145613910MaRDI QIDQ479650FDOQ479650
Authors: Wu-Gui Jiang, Jia-Lin Yao, Shao-Ming Peng, Hongping 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
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Molecular, statistical, and kinetic theories in solid mechanics (74A25) Micromechanical theories (74A60) Rods (beams, columns, shafts, arches, rings, etc.) (74K10) Finite element methods applied to problems in solid mechanics (74S05)
Cites Work
Cited In (6)
- Investigation of shear forces in twisted carbon nanotube bundles using a structural mechanics approach
- Approaches to Model Nanotube‐Reinforced Polymers using Micromechanics and Finite Elements
- Zigzag carbon nanotubes-molecular/structural mechanics and the finite element method
- An elastic model for bioinspired design of carbon nanotube bundles
- Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations
- Continuum mechanics modeling and simulation of carbon nanotubes
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