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

DOI10.1007/S00707-014-1159-4MaRDI QIDQ479650zbMATH OpenOpenAlexFDO

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

Mathematics Subject Classification ID

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)

Recommendations

• Analytical and numerical techniques to predict carbon nanotubes properties
• Numerical Prediction of Young's and Shear Moduli of Carbon Nanotube Composites Incorporating Nanoscale and Interfacial Effects
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• Prediction of buckling characteristics of carbon nanotubes
• Mechanics of deformation of single- and multi-wall carbon nanotubes

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

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
• An elastic model for bioinspired design of carbon nanotube bundles
• Zigzag carbon nanotubes-molecular/structural mechanics and the finite element method
• Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations
• Continuum mechanics modeling and simulation of carbon nanotubes

Describes a project that uses

Uses Software

• ABAQUS

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