Modelling the Mechanical Behavior of Polymer-Based Nanocomposites

Author:

Correia Alexandre1,Valashani S. Mohsen2,Pires Francisco2,Simões Ricardo1

Affiliation:

1. University of Minho

2. University of Porto

Abstract

Molecular dynamics simulations were employed to analyze the mechanical properties of polymer-based nanocomposites with varying nanofiber network parameters. The study was focused on nanofiber aspect ratio, concentration and initial orientation. The reinforcing phase affects the behavior of the polymeric nanocomposite. Simulations have shown that the fiber concentration has a significant effect on the properties, with higher loadings resulting in higher stress levels and higher stiffness, matching the general behavior from experimental knowledge in this field. The results also indicate that, within the studied range, the observed effect of the aspect ratio and initial orientation is smaller than that of the concentration, and that these two parameters are interrelated.

Publisher

Trans Tech Publications, Ltd.

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference19 articles.

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3. M. Fermeglia, S. Pricl, Multiscale molecular modeling of dispersion of nanoparticles in polymer systems of industrial interest, Springer Science, 1 (2009) 261-270.

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5. R. Simões, G. R. Dias, J. C. Viana, A. M. Cunha, Multi-scale Hierarchical Approach for Mechanical Analysis of Polymeric Materials, in G.C. Sih, P.M.S.T. de Castro eds., Analytical, Numerical and Experimental Simulation, p.229. ISBN 972-8953-07-0 (2006).

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