| INORGANIC MATERIALS AND CERAMIC MATRIX COMPOSITES |
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| Force-sensitive Response Mechanism of Pavement Strain Self-sensing Composites Based on Molecular Dynamics Simulations |
| XIN Xue1,2,*, WANG Xin2, XU Sai1, CUI Jiahao1, YAO Zhanyong2
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1 School of Civil Engineering and Architecture, University of Jinan, Jinan 250022, China 2 School of Qilu Transportation, Shandong University, Jinan 250002, China |
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Abstract The development of polymer-based self-sensing mechanosensitive composites provides a new idea for the strain detection of asphalt pavements. Based on the self-sensing mechanosensitive composites technology, the effective monitoring of the pavement micro-strain level (10-6) can be realized by setting epoxy resin as the polymer matrix and micro-nano-structured carbon materials, such as CNTs, CB, GNP. In order to investigate the changes in the electrical conductivity of complex micro-nano-structured polymer strain self-sensing composites with multiple levels, scales and interactions, this paper constructs a kinetic model of the micro-nano conductive structure-polymer matrix and its interfacial inte-ractions by using all-atom-system molecular dynamics simulation. The conductive filler contribution and orientation change were simulated from molecular point of view to realize the systematic study of the influence of relevant parameters on the electrical conductivity and mechanical properties of the materials from the microscopic level and molecular point of view. The results show that: the compounding of CB and GNP in CNTs affects the conductivity Λ of the composite materials, but CB and GNP show a large difference in the trend of change due to their volume effect and the interaction between fillers and the splicing form. The change of the radial distribution function of the conductive fillers RDF shows that the g(r) value at the peak value is significantly lower than that of single CNTs with the same volume fraction after the incorporation of CB and GNP. The g(r) value at the peak is significantly lower than that of single CNTs with the same volume fraction, indicating that the addition of CB and GNP can effectively inhibit the aggregation of CNTs. The maximum cluster size Cn, the total number of clusters Nc, the coordination number CN, and the distribution probability PN indicate that in the case of effective dispersion, both types of complex conductive materials have a large impact on the conductive network morphology, which in turn alters the controlling body of the force-sensitive response of the strain self-sensing composites.
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Published:
Online: 2026-04-16
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1 Du Y C, Liu C L, Wu D F, et al. China Journal of Highway and Transport, 2022,35(4), 203 (in Chinese). 杜豫川, 刘成龙, 吴荻非, 等. 中国公路学报, 2022, 35(4), 203. 2 Yu X, Wang W N. China ITS Journal, 2024(1), 101 (in Chinese). 羽西, 王维娜. 中国交通信息化, 2024(1), 101. 3 Liu Y, Su P F, Li M M, et al. Journal of Traffic and Transportation Engineering (English Edition), 2020, 7(5), 573. 4 Wang N, Han N T, Cheng H, et al. Construction and Building Materials, 2022, 352, 129025. 5 Ding S Q, Xiang Y, Ni Y Q, et al. Nano Today, 2022, 43, 101438. 6 Xin X, Luan X H, Su L P, et al. Frontiers in Materials, 2022, 9, 824364. 7 Xin X, Qiu Z M, Luan X H, et al. IEEE Sensors Journal, 2022, 5(22), 3945. 8 Xin X, Liang M, Yao Z Y, et al. Construction and Building Materials, 2020, 257, 119404. 9 Haghgoo M, Ansari R, Hassanzadeh M K. Composites Part A: Applied Science and Manufacturing, 2022, 152, 106716. 10 Zabihi Z, Araghi H. Synthetic Metals, 2016, 217, 87. 11 Naraynunni V, Gu H, Yu C. Acta Materialia, 2011, 59(11), 4548. 12 Jurca M, Vilcakova J, Goralik M, et al. Composites Science and Technology, 2021, 214, 108964. 13 Gbaguidi A, Namilae S, Kim D. Nanotechnology, 2020, 31(25), 255704. 14 Zhu X. Electrical properties of carbon black/graphene filled composites based on Monte Carlo method. Master’s Thesis, Hefei University of Technology, China, 2021(in Chinese). 朱迅. 基于蒙特卡洛方法的炭黑/石墨烯填充型复合材料电特性研究. 硕士学位论文, 合肥工业大学, 2021. 15 Qu F, Sun W, Li B, et al. Soft Matter, 2020, 16(46), 10454. 16 Feng Y C. Structure and properties of conductive nanoparticle/polymer composites: a molecular dynamics simulation study. Master’s Thesis, Beijing University of Chemical Technology, China, 2014(in Chinese). 冯炎聪. 导电纳米颗粒/聚合物复合材料结构与性能的分子模拟研究. 硕士学位论文, 北京化工大学, 2014. 17 Gao Y Y, Hu F Y, Zhang L Q. Journal of Beijing University of Chemical Technology (Natural Science), 2018, 45(5), 40 (in Chinese). 高洋洋, 胡凤燕, 张立群. 北京化工大学学报(自然科学版), 2018, 45(5), 40. 18 Li T T. The effect of filler functionalization on the conductive networks formation of elastomer composites by molecular dynamics simulation. Master’s Thesis, Beijing University of Chemical Technology, China, 2020(in Chinese). 李畑畑. 填料功能化对弹性体复合材料导电网络形成影响的分子动力学模拟研究. 硕士学位论文, 北京化工大学, 2020. 19 Qu F. Molecular dynamics simulation of electrical conductivity of elastomer composites filled with hybrid fillers. Master’s Thesis, Beijing University of Chemical Technology, China, 2021(in Chinese). 瞿凡. 杂化填料填充弹性体复合材料导电性能的分子动力学模拟研究. 硕士学位论文, 北京化工大学, 2021. 20 Feng Y C, Zou H, Tian M, et al. The Journal of Physical Chemistry B, 2012, 116(43), 13081. 21 Nie Y. Molecular dynamics simulations conductive network of hybrid na-noparticles with different sizes and shapes in polymer nanocomposites. Master’s Thesis, Beijing University of Chemical Technology, China, 2021(in Chinese). 聂韵. 分子动力学模拟研究填料尺寸和形状对聚合物纳米复合材料导电网络的影响. 硕士学位论文, 北京化工大学, 2021. 22 Qu F, Sun W, Li B, et al. Soft Matter, 2021, 17(3), 769. 23 Wang Z H. Molecular simulation of curing behavior and network structure characteristics of epoxy resin/amine systems with different functionalities. Master’Thesis, Beijing University of Chemical Technology, China, 2021(in Chinese). 王子涵. 不同官能度环氧树脂\胺体系固化行为及网络结构特征的分子模拟研究. 硕士学位论文, 北京化工大学, 2021. 24 Li H. Molecular simulation and experimental analysis on elastic modulus of SWCNTs/epoxy composites at high-low temperature. Master’s Thesis, Beijing University of Chemical Technology, China, 2016(in Chinese). 李浩. 碳纳米管/环氧树脂复合材料高低温弹性模量的分子模拟与实验研究. 硕士学位论文, 北京化工大学, 2016. 25 Gallagher R C, Birri A, Russell N G, et al. Journal of Molecular Li-quids, 2022, 361, 1698. |
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