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Predicting the nonlinear tensile behavior of carbon nanotubes using finite element simulation

Mohammadpour, E. and Awang, M. (2011) Predicting the nonlinear tensile behavior of carbon nanotubes using finite element simulation. Applied Physics A, 104 (2). pp. 609-614.

Link to Published Version: https://doi.org/10.1007/s00339-011-6385-1
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Abstract

Carbon nanotubes (CNTs) possess extremely high mechanical properties and could be the ultimate reinforcing materials for the development of nanocomposites. In this work, a Finite Element (FE) model based on the molecular mechanics theory was developed to evaluate tensile properties of single-walled carbon nanotubes (SWCNTs). The deformation and fracture of carbon nanotubes under tensile strain conditions were studied by common FE software, Ansys. In this model, individual carbon nanotube was simulated as a frame-like structure, and the primary bonds between two nearest-neighboring atoms were treated as beam elements. The beam element properties were determined via the concept of energy equivalence between molecular dynamics and structural mechanics. So far, several researches have studied the elastic behavior of CNTs, and its nonlinearity is not well understood. The novelty of the model lies on the use of nonlinear beam elements to evaluate SWNTs tensile failure. The obtained calculated mechanical properties show good agreement with existing numerical and experimental results.

Publication Type: Journal Article
Publisher: Springer Verlag
Copyright: © 2011 Springer-Verlag
URI: http://researchrepository.murdoch.edu.au/id/eprint/38434
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