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Molecular Dynamics Simulations of the Structure and the Analyses of Detachment Force at the Interface between Graphene and Epoxy Resin

机译：石墨烯与环氧树脂界面界面结构的分子动力学模拟及分析

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Kazuki Mori; Sukeharu Nomoto; Yuji Kohno;
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年度 2018
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1. Molecular dynamics simulation of cross-linked epoxy resin and its interaction energy with graphene under two typical force fields [J] . Sun Yingying, Chen Lin, Cui Liu, Computational Materials Science . 2018,第期

机译：交联环氧树脂的分子动力学模拟及其在两个典型力场下石墨烯相互作用的模拟
2. Computational and Experimental Analyses of Detachment Force at the Interface between Carbon Fibers and Epoxy Resin [J] . Kazuki Mori, Nobuhiko Matsumoto, Sukeharu Nomoto, Open Journal of Composite Materials . 2017,第4期

机译：碳纤维与环氧树脂界面裂缝的计算与实验分析
3. ReaxFF reactive force field for molecular dynamics simulations of epoxy resin thermal decomposition with model compound [J] . Zhijun Diao, Yuemin Zhao, Bo Chen, Journal of Analytical & Applied Pyrolysis . 2013,第nova期

机译：ReaxFF反作用力场用于模型化合物对环氧树脂热分解的分子动力学模拟
4. Molecular Dynamics Simulation of Key Physical Properties of Graphene Oxide / Epoxy Resin Nanocomposite Dielectrics [C] . Tianyu Wang, Dayu Li, Yicen Hou, IEEE International Conference on High Voltage Engineering and Application . 2020

机译：石墨烯氧化物/环氧树脂纳米复合电介质关键物理性质的分子动力学模拟
5. Analysing Graphene Vibrations via Molecular Dynamics Simulations and Dimension Reduction Techniques [D] . Almisbahi, Hind. 2019

机译：通过分子动力学模拟和降维技术分析石墨烯振动
6. Analysis of Three-Phase Structure of Epoxy Resin/CNT/Graphene by Molecular Simulation [O] . Shun Naito, Jun Koyanagi, Takuji Komukai, 2020

机译：分子模拟分析环氧树脂/ CNT /石墨烯三相结构
7. Effects of Anion on Liquid Structures of Ionic Liquids at Graphene Electrode Interface Analyzed by Molecular Dynamics Simulations [O] . Seiji Tsuzuki, Takenobu Nakamura, Tetsuya Morishita, 2020

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Molecular Dynamics Simulations of the Structure and the Analyses of Detachment Force at the Interface between Graphene and Epoxy Resin

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