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功能化和非功能化石墨烯纳米片增强的环氧基纳米复合材料的多尺度建模

Multiscale Modeling of Epoxy-Based Nanocomposites Reinforced with Functionalized and Non-Functionalized Graphene Nanoplatelets.

作者信息

Al Mahmud Hashim, Radue Matthew S, Chinkanjanarot Sorayot, Odegard Gregory M

机构信息

Department of Mechanical Engineering, University of Kufa, P.O. Box 21, Kufa, Najaf Governorate, Iraq.

Department of Mechanical Engineering-Engineering Mechanics, Michigan Technological University, Houghton, MI 49931, USA.

出版信息

Polymers (Basel). 2021 Jun 13;13(12):1958. doi: 10.3390/polym13121958.

Abstract

The impact on the mechanical properties of an epoxy resin reinforced with pristine graphene nanoplatelets (GNP), highly concentrated graphene oxide (GO), and functionalized graphene oxide (FGO) has been investigated in this study. Molecular dynamics (MD) using a reactive force field (ReaxFF) has been employed in predicting the effective mechanical properties of the interphase region of the three nanocomposite materials at the nanoscale level. A systematic computational approach to simulate the reinforcing nanoplatelets and probe their influence on the mechanical properties of the epoxy matrix is established. The modeling results indicate a significant degradation of the in-plane elastic Young's (decreased by ~89%) and shear (decreased by ~72.5%) moduli of the nanocomposite when introducing large amounts of oxygen and functional groups to the robust sp structure of the GNP. However, the wrinkled morphology of GO and FGO improves the nanoplatelet-matrix interlocking mechanism, which produces a significant improvement in the out-of-plane shear modulus (increased by 2 orders of magnitudes). The influence of the nanoplatelet content and aspect ratio on the mechanical response of the nanocomposites has also been determined in this study. Generally, the predicted mechanical response of the bulk nanocomposite materials demonstrates an improvement with increasing nanoplatelet content and aspect ratio. The results show good agreement with experimental data available from the literature.

摘要

本研究考察了原始石墨烯纳米片(GNP)、高浓度氧化石墨烯(GO)和功能化氧化石墨烯(FGO)增强环氧树脂的力学性能影响。采用基于反应力场(ReaxFF)的分子动力学(MD)方法预测了三种纳米复合材料界面区域在纳米尺度下的有效力学性能。建立了一种系统的计算方法来模拟增强纳米片并探究其对环氧基质力学性能的影响。建模结果表明,当向GNP坚固的sp结构中引入大量氧和官能团时,纳米复合材料的面内弹性杨氏模量(降低约89%)和剪切模量(降低约72.5%)显著下降。然而,GO和FGO的褶皱形态改善了纳米片-基质的互锁机制,使面外剪切模量有显著提高(提高了2个数量级)。本研究还确定了纳米片含量和长径比对纳米复合材料力学响应的影响。一般来说,预测的块状纳米复合材料的力学响应随纳米片含量和长径比的增加而改善。结果与文献中的实验数据吻合良好。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/06c1/8231540/47eb96bce80c/polymers-13-01958-g001.jpg

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