A molecular dynamics study on the interaction between epoxy and functionalized graphene sheets

L. Melro, R. Pyrz, L. Jensen
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引用次数: 10

Abstract

The interaction between graphene and epoxy resin was studied using molecular dynamics simulations. The interfacial shear strength and pull out force were calculated for functionalised graphene layers (carboxyl, carbonyl, and hydroxyl) and epoxy composites interfaces. The influence of functional groups, as well as their distribution and coverage density on the graphene sheets were also analysed through the determination of the Young's modulus. Functionalisation proved to be detrimental to the mechanical properties, nonetheless according to interfacial studies the interaction between graphene and epoxy resin increases.
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环氧树脂与功能化石墨烯相互作用的分子动力学研究
采用分子动力学模拟方法研究了石墨烯与环氧树脂的相互作用。计算了功能化石墨烯层(羧基、羰基和羟基)和环氧复合材料界面的界面剪切强度和拉拔力。通过测定杨氏模量,还分析了官能团的影响,以及它们在石墨烯片上的分布和覆盖密度。功能化被证明对机械性能有害,但根据界面研究,石墨烯和环氧树脂之间的相互作用增加。
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