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用分子动力学模拟研究碳纳米管对顺丁橡胶摩擦性能的影响
引用本文:杨剑,王泽鹏,薛风先,姚秀龙. 用分子动力学模拟研究碳纳米管对顺丁橡胶摩擦性能的影响[J]. 橡胶工业, 2024, 71(5): 0323-0329
作者姓名:杨剑  王泽鹏  薛风先  姚秀龙
作者单位:青岛科技大学,青岛科技大学,山东科技大学,青岛科技大学
摘    要:采用分子动力学模拟方法研究碳纳米管(CNTs)对顺丁橡胶(BR)摩擦性能的影响。模拟结果表明,与纯BR相比,CNTs/BR复合材料的橡胶分子间作用力和橡胶分子运动空间更小,橡胶分子更加稳定,玻璃化温度和刚性更高,摩擦界面温度和摩擦界面橡胶分子运动速度更低,摩擦因数较小,耐磨性能提高。

关 键 词:分子动力学模拟;顺丁橡胶;碳纳米管;摩擦性能
收稿时间:2022-09-21
修稿时间:2022-09-28

Study on effect of CNTs on Friction Properties of BR by Molecular Dynamics Simulation
YANG Jian,WANG Zepeng,XUE Fengxian and YAO Xiulong. Study on effect of CNTs on Friction Properties of BR by Molecular Dynamics Simulation[J]. China Rubber Industry, 2024, 71(5): 0323-0329
Authors:YANG Jian  WANG Zepeng  XUE Fengxian  YAO Xiulong
Affiliation:Qingdao University of Science and Technology,,Qingdao University of Science and Technology,,,Qingdao University of Science and Technology,
Abstract:The effect of carbon nanotubes(CNTs)on the friction properties of butadiene rubber(BR)was studied using molecular dynamics simulation methods.The simulation results showed that compared with pure BR,CNTs/BR composite had smaller intermolecular forces and movement space of rubber molecules,more stable rubber molecules,higher glass transition temperature and rigidity,lower friction interface temperature and movement speed of rubber molecules at friction interface,lesser friction coefficient,and improved wear resistance.
Keywords:molecular dynamics simulation;br;cnts;friction performance
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