基于氧化石墨烯-聚四氟乙烯氢键分子间作用的抗蠕变性能增强研究

刘柯 高琪 李海丰 刁立鹏 陈学刚 李道浩 吴广磊

引用本文: 刘柯, 高琪, 李海丰, 刁立鹏, 陈学刚, 李道浩, 吴广磊. 基于氧化石墨烯-聚四氟乙烯氢键分子间作用的抗蠕变性能增强研究[J]. 物理化学学报, 2026, 42(8): 100315. doi: 10.1016/j.actphy.2026.100315 shu
Citation:  Ke Liu, Qi Gao, Haifeng Li, Lipeng Diao, Xuegang Chen, Daohao Li, Guanglei Wu. Hydrogen-bonding intermolecular interaction between graphene oxide and polytetrafluoroethylene enhanced creep resistance[J]. Acta Physico-Chimica Sinica, 2026, 42(8): 100315. doi: 10.1016/j.actphy.2026.100315 shu

基于氧化石墨烯-聚四氟乙烯氢键分子间作用的抗蠕变性能增强研究

    通讯作者: Email: diaolipeng@qdhanxing.com (刁立鹏); chenxuegang.cool@163.com (陈学刚); wuguanglei@qdu.edu.cn/wuguanglei@qdu.edu.cn (吴广磊)
摘要: 聚四氟乙烯(PTFE)因具备优异的热稳定性、电绝缘性及低摩擦特性被广泛应用。然而,其显著的蠕变行为极大地限制了自身的应用范围。无机填料可有效改善聚四氟乙烯基材料的抗蠕变性能,且填料与聚四氟乙烯基体间的相互作用力对改性效果起着关键作用。本研究采用二维单层氧化石墨烯(GO)作为增强填料,制备得到氧化石墨烯-聚四氟乙烯(GO-PTFE)复合材料,实现了材料抗蠕变性能的显著提升。氧化石墨烯表面富含含氧官能团,可与聚四氟乙烯基体中的氟原子形成强界面氢键作用。理论计算与分子动力学模拟结果表明,GO-PTFE复合材料中存在强烈的分子间相互作用,该作用能够有效限制聚四氟乙烯分子链的运动,减缓其在外力作用下的滑移与变形,进而降低材料的蠕变程度。

English

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  • 发布日期:  2026-08-15
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