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使用粗粒度分子动力学模拟揭示几何参数对石墨烯增强聚合物纳米复合材料动态冲击响应的影响。

Unraveling the effects of geometrical parameters on dynamic impact responses of graphene reinforced polymer nanocomposites using coarse-grained molecular dynamics simulations.

作者信息

Cui Jianzheng, Zeng Fanlin, Wei Dahai, Wang Youshan

机构信息

Department of Astronautic Science and Mechanics, Harbin Institute of Technology, Harbin, People's Republic of China.

National Key Laboratory of Science and Technology on Advanced Composites in Special Environment, Center for Composite Materials, Harbin Institute of Technology, Harbin, People's Republic of China.

出版信息

Phys Chem Chem Phys. 2024 Jul 17;26(28):19266-19281. doi: 10.1039/d4cp01242a.

DOI:10.1039/d4cp01242a
PMID:38962897
Abstract

Nacre plays an important role in bionic design due to its light weight, high strength, and structure-function integration. The key to elucidate its reinforcing and toughening mechanisms is to truly characterize its multi-layer structure and properties. In this work, the dynamic impact responses of graphene reinforced polymer nanocomposites with a unique brick-and-mortar structure are investigated using coarse-grained molecular dynamics simulations, in which the interfacial coarse-grained force field between graphene and the polymer matrix is derived by the energy matching approach. The influences of various geometrical parameters on dynamic impact responses of the nanocomposites are studied, including the interlayer distance, lateral distance, and number of graphene layers. The results demonstrate that the impact resistance of the nacre-like structure can be significantly improved by tuning the geometrical parameters of graphene layers. It is also found that the chain scission and interchain disentanglement of polymer chains are the main failure mechanisms during the perforation failure process as compared to the stretching and breaking of bonds. In addition, the microstructure analysis is performed to deeply interpret the deformation and damage mechanisms of the nanocomposites during impact. This study could be helpful for the rational design and preparation of graphene reinforced nacre-like nanocomposites with high impact resistance.

摘要

由于珍珠母具有重量轻、强度高和结构-功能一体化的特点,它在仿生设计中发挥着重要作用。阐明其增强和增韧机制的关键在于真实地表征其多层结构和性能。在这项工作中,使用粗粒度分子动力学模拟研究了具有独特砖-灰泥结构的石墨烯增强聚合物纳米复合材料的动态冲击响应,其中通过能量匹配方法推导了石墨烯与聚合物基体之间的界面粗粒度力场。研究了各种几何参数对纳米复合材料动态冲击响应的影响,包括层间距、横向距离和石墨烯层数。结果表明,通过调整石墨烯层的几何参数,可以显著提高类珍珠母结构的抗冲击性。还发现,与键的拉伸和断裂相比,聚合物链的链断裂和链间解缠是穿孔破坏过程中的主要破坏机制。此外,进行微观结构分析以深入解释纳米复合材料在冲击过程中的变形和破坏机制。这项研究有助于合理设计和制备具有高抗冲击性的石墨烯增强类珍珠母纳米复合材料。

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Unraveling the effects of geometrical parameters on dynamic impact responses of graphene reinforced polymer nanocomposites using coarse-grained molecular dynamics simulations.使用粗粒度分子动力学模拟揭示几何参数对石墨烯增强聚合物纳米复合材料动态冲击响应的影响。
Phys Chem Chem Phys. 2024 Jul 17;26(28):19266-19281. doi: 10.1039/d4cp01242a.
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