基于分子模拟的硅烷偶联剂改性氮化硼掺杂芳纶复合材料热力学性能研究

doi:10.19595/j.cnki.1000-6753.tces.240780

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Abstract PPTA is a high-insulation, high-modulus fiber material that is widely utilized in the insulation protection of power equipment. However, its inherently low thermal conductivity limits the ability to dissipate heat effectively. Recently, nano-doping modification and coupling agent grafting have emerged as effective methods for enhancing the thermal properties of high polymers. BN is an inorganic filler with favorable thermodynamic properties while there is limited research on BN modified with coupling agents doped PPTA. To investigate the impact of BN fillers modified with different silane coupling agents on the thermomechanical properties of aramid composites, four types of silane coupling agents (KH550, KH560, KH580, and QX1324) were selected, various modified BN composite models were created by doping para-aramid (PPTA) using Materials Studio. The thermal conductivity, glass transition temperature, mechanical properties, and intermolecular interactions of the composite models were analyzed by the molecular dynamics method.
Firstly, the thermal conductivity of the composite system was calculated using the rNEMD method. The thermal conductivity of the composite systems modified with coupling agents were significantly enhanced. Specifically, the thermal conductivity of BN-KH560/PPTA and BN-QX1324/PPTA increased by 83.05% and 74.58%, respectively, compared with pure PPTA. RDF analysis indicated that the interaction between the end group of KH560 and QX1324 coupling agents and PPTA was more pronounced. Additionally, the glass transition temperature of the composite system was analyzed by the specific volume-temperature method, the BN-QX1324/PPTA system reached 597.746 K, which represented a 12.93% increase.
Regarding mechanical properties, the Young's modulus and shear modulus of the composite systems were consistently higher than those of pure PPTA over the temperature range from 300 K to 700 K. At 300 K, the Young's modulus of the BN/PPTA, BN-KH550/PPTA, BN-KH560/PPTA, BN-KH580/PPTA, and BN-QX1324/PPTA systems was, on average, 9.95% higher compared to PPTA. Furthermore, the BN-QX1324/PPTA system demonstrated greater resistance to the degradation of mechanical properties at high temperature.
Regarding structural parameters, the reasons for the improved performance of the composite systems were elucidated through calculations of cohesive energy density, free volume fraction, hydrogen bond number, and other parameters that assessed intermolecular interactions. Modified BN enhanced the cohesive energy density of the systems through hydrogen bonding and van der Waals force, further strengthening the interaction within the composite systems. Notably, due to the strong electronegativity of fluorine groups, the cohesive energy density of the BN-QX1324/PPTA system increased the most, with an average rise of 13.32%. Additionally, it exhibited strong resistance to external electric field interference.
To verify the validity of the calculation results, the BN-QX1324/PPTA system, which showed the best modification effects in the simulation, was selected for experimental investigation. The results indicated that the thermal conductivity, glass transition temperature, Young's modulus, and breakdown field strength of the PPTA/BN-F system were significantly improved that compared to the pre-modification values, and the trends were consistent with the simulation results. This study validates the reliability of the simulation calculations and show that the enhanced intermolecular interactions between the fluorinated group and PPTA in the QX1324 coupling agent are the underlying reasons for the observed performance improvements.

Key words： Para-aramid boron nitride silane coupling agent molecular simulation thermodynamic property

Received: 14 May 2024

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TM215.6

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https://dgjsxb.ces-transaction.com/EN/10.19595/j.cnki.1000-6753.tces.240780 OR https://dgjsxb.ces-transaction.com/EN/Y2025/V40/I11/3604

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