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Multiscale modeling of carbon fiber/carbon nanotube/epoxy hybrid composites: Comparison of epoxy matrices

机译:碳纤维/碳纳米管/环氧杂化复合材料的多尺度建模:环氧基质的比较

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摘要

This study addresses the multiscale modeling of hybrid composites composed of carbon fibers (CFs), carbon nanotubes (CNTs), and three different epoxy systems (di-, tri-, and tetra-functional resin epoxies). Molecular dynamics (MD) simulations are performed to predict the molecular-level interfacial and mechanical behavior of CNT embedded in epoxy. Micromechanics calculations are implemented to translate the molecular phenomena observed to predict the mechanical properties of CNT/epoxy composites with randomly oriented CNTs and CF/CNT/epoxy systems with aligned CFs and randomly oriented CNTs. The model is validated with experimental Young's modulus values for CNT/epoxy available in the literature. The results demonstrate that the tri- and tetra-functional resin epoxies demonstrate comparably high moduli over the di-functional resin for CNT concentrations up to 5 wt%. For higher CNT loadings, the tri-functional resin epoxy is predicted to outperform the other resins with respect to stiffness due to its strong interaction with CNTs and high bulk stiffness.
机译:这项研究解决了由碳纤维(CFs),碳纳米管(CNT)和三种不同的环氧体系(二官能,三官能和四官能树脂环氧树脂)组成的混合复合材料的多尺度建模。进行分子动力学(MD)模拟以预测嵌入环氧树脂中的CNT的分子级界面和机械行为。进行微力学计算以转化观察到的分子现象,以预测具有随机取向的CNT的CNT /环氧树脂复合材料和具有对齐CFs和随机取向的CNT的CF / CNT /环氧树脂体系的机械性能。使用文献中提供的CNT /环氧树脂的实验杨氏模量值验证了该模型。结果表明,对于CNT浓度最高为5 wt%的情况,三官能和四官能树脂环氧树脂显示出比双官能树脂更高的模量。对于较高的CNT负载量,由于其与CNT的强相互作用和高的体积刚度,预计三官能度环氧树脂在刚性方面要优于其他树脂。

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