Multiscale modeling of carbon nanotube epoxy composites

被引:144
作者
Alian, A. R. [1 ]
Kundalwal, S. I. [1 ]
Meguid, S. A. [1 ]
机构
[1] Univ Toronto, Dept Mech & Ind Engn, Mech & Aerosp Design Lab, Toronto, ON M5S 3G8, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Multiscale modeling; Molecular dynamics; Micromechanics; Nanocomposites; Elastic properties; MOLECULAR-DYNAMICS SIMULATIONS; MECHANICAL-PROPERTIES; ELASTIC PROPERTIES; NANOCOMPOSITES; STRENGTH; STRESS; FUNCTIONALIZATION; DISPERSION; DENSITY; TENSILE;
D O I
10.1016/j.polymer.2015.06.004
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
In this article, a multiscale modeling technique is developed to determine the effective elastic moduli of CNT-reinforced epoxy composites containing either well-dispersed or agglomerated carbon nanotubes (CNTs). Two aspects of the work are accordingly examined. In the first, molecular dynamics simulations are carried out to determine the atomic-level elastic properties of a representative volume element (RVE) comprised of either epoxy polymer or transversely isotropic CNT-epoxy composite. To study the effect of agglomeration of CNTs on the bulk elastic properties of the nanocomposite, CNT bundles of different sizes were considered. A constant-strain energy minimization method is used to determine the elastic coefficients of the RVEs. In the second, the Mori-Tanaka method is used to scale up the properties of the atomic structure to the microscale level, and the outcome is used to investigate the effect of orientations and agglomeration of CNTs on the bulk elastic properties of the nanocomposite. Our results reveal that as the number of CNTs in the bundle increases, the effective elastic properties of the nanocomposite decrease at the same CNT volume fraction. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:149 / 160
页数:12
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