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Tensile test analysis of carbon fiber composite material by molecular dynamics simulation

机译:分子动力学模拟碳纤维复合材料的拉伸试验分析

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摘要

In this study, the authors investigate the tensile strength at a carbon fiber/epoxy resin interface using molecular dynamics (MD) simulations. The simulated tension speed and strength were initially estimated, and a realistic tension speed was subsequently selected. The tensile strength calculated using the simulations was in good agreement with the experimental data. Based on the present study and our previous work, the factors contributing to the tensile strength of composite materials were investigated and analyzed. The surface energy between the graphene sheet and resin as well as the molecular structure of the resin in the vicinity of graphene was shown to significantly affect the tensile strength. In addition, the applicability of MD simulation as a useful tool for the prediction and analysis of composite materials was demonstrated. This work used graphene sheets as carbon fiber because it is difficult to express the real carbon fiber for simulation model.
机译:在这项研究中,作者使用分子动力学(MD)模拟来研究碳纤维/环氧树脂界面处的拉伸强度。 最初估计模拟的张力和强度,随后选择逼真的张力。 使用模拟计算的拉伸强度与实验数据吻合良好。 基于本研究和先前的工作,研究并分析了对复合材料拉伸强度的影响。 图示出石墨烯片和树脂之间的表面能以及石墨烯附近的树脂的分子结构显着影响拉伸强度。 此外,对MD模拟的适用性作为用于预测和分析复合材料的有用工具。 这项工作使用石墨烯片作为碳纤维,因为难以表达用于仿真模型的真正碳纤维。

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