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通过随机三维形态模拟的取向碳纳米管聚合物基纳米复合材料的力学性能

Mechanics of aligned carbon nanotube polymer matrix nanocomposites simulated via stochastic three-dimensional morphology.

作者信息

Stein Itai Y, Wardle Brian L

机构信息

Department of Mechanical Engineering, Massachusetts Institute of Technology, 77 Massachusetts Ave, Cambridge, MA 02139, USA.

出版信息

Nanotechnology. 2016 Jan 22;27(3):035701. doi: 10.1088/0957-4484/27/3/035701. Epub 2015 Dec 4.

Abstract

The promise of enhanced and tailored properties motivates the study of one-dimensional nanomaterials, especially aligned carbon nanotubes (A-CNTs), for the reinforcement of polymeric materials. While CNTs have remarkable theoretical properties, previous work on aligned CNT polymer matrix nanocomposites (A-PNCs) reported mechanical properties that are orders of magnitude lower than those predicted by rule of mixtures. This large difference primarily originates from the morphology of the CNTs, because the CNTs that comprise the A-PNCs have significant local curvature commonly referred to as waviness. Here we present a simulation framework capable of analyzing 10(5) wavy CNTs with realistic three-dimensional morphologies to quantify the impact of waviness on the effective elastic modulus contribution of wavy CNTs. The simulation results show that due to the low shear modulus of the reinforcing CNT 'fibers', and large ([Formula: see text]) compliance contribution of the shear deformation mode, waviness reduces the effective stiffness contribution of the A-CNTs by two to three orders of magnitude. Also, the mechanical property predictions resulting from the simulation framework outperform those previously reported using finite element analysis since representative descriptions of the morphology are required to accurately predict properties of the A-PNCs. Further work to quantify the morphology of A-PNCs in three-dimensions, simulate their full non-isotropic constitutive relations, and predict their failure mechanisms is planned.

摘要

增强性能和定制特性的前景推动了对一维纳米材料的研究,特别是取向碳纳米管(A-CNTs),用于增强聚合物材料。虽然碳纳米管具有卓越的理论性能,但先前关于取向碳纳米管聚合物基纳米复合材料(A-PNCs)的研究报告显示,其机械性能比混合法则预测的低几个数量级。这种巨大差异主要源于碳纳米管的形态,因为构成A-PNCs的碳纳米管具有显著的局部曲率,通常称为波纹度。在此,我们提出了一个模拟框架,能够分析具有逼真三维形态的10^5个波纹状碳纳米管,以量化波纹度对波纹状碳纳米管有效弹性模量贡献的影响。模拟结果表明,由于增强碳纳米管“纤维”的剪切模量较低,以及剪切变形模式的大([公式:见正文])柔度贡献,波纹度使A-CNTs的有效刚度贡献降低了两到三个数量级。此外,由于需要对形态进行代表性描述才能准确预测A-PNCs的性能,因此该模拟框架得出的机械性能预测优于先前使用有限元分析报告的结果。计划开展进一步工作,以量化A-PNCs的三维形态,模拟其完整的非各向同性本构关系,并预测其失效机制。

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