聚四氟乙烯
材料科学
摩擦学
复合材料
复合数
摩擦系数
石墨烯
摩擦系数
分子动力学
动力摩擦
纳米技术
化学
计算化学
作者
Hongbo Wang,Kaifa Zhu,Zhengqiang Tang,Yefei Zhou,Deng Pan
摘要
Abstract In this study, we constructed molecular friction models for polytetrafluoroethylene (PTFE)/graphene composites with various defect ratios to represent their different wear stages and simulated their friction processes under different load conditions. The friction and wear mechanisms were revealed by analyzing the variations in their molecular architectures and energies during friction. The results indicate that the friction coefficient decreased with increasing load. When the load was constant, the friction coefficients of the composites containing defections were resemble, indicating that they remained unchanged in the different wear stages. The composite wear continued to increase during friction. However, the wear increment decreased gradually. In addition, by analyzing the changes in MSD, wear can be divided into initial, stable, and accelerated wear stages. Highlights Construct PTFE/Gr molecular models to represent their different wear stages. Simulate the dynamic changes of PTFE/Gr molecular structure during friction. The influence of PTFE/Gr dynamic structural changes was revealed. Reveal the normal force variation from an energy perspective.
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