分子动力学模拟在碳材料增强复合材料中的研究进展
Research Progress of Molecular Dynamics Simulation in Carbon Material Reinforced Composites
李风 1王乐 2张瑾 1王亭沂 1范路1
作者信息
- 1. 中国石油化工股份有限公司胜利油田分公司技术检测中心,山东 东营 257000;中国石油化工股份有限公司胜利油田检测评价研究有限公司,山东 东营 257000
- 2. 中国石油化工股份有限公司,北京 100000
- 折叠
摘要
综述了近年来国内外学者使用分子动力学模拟对碳纳米管、碳纤维和石墨烯增强的两相及三相树脂基复合材料进行研究的进展.分别对界面结合能、基体分散、聚合物构象等方面的模拟计算进行概述,归纳总结了分子动力学模拟在树脂基复合材料中所能解决的各类技术难题,并对其应用前景和发展趋势进行了展望.
Abstract
The research progress of carbon nanotubes,carbon fibers and graphene reinforced two-phase and three-phase resin matrix composites using molecular dynamics simulation in recent years was reviewed.The simulation calculation of interface binding energy,matrix dispersion,polymer conformation and other aspects were summarized respectively.Various technical problems that could be solved by molecular dynamics simulation in resin matrix composites were summarized,and its application prospects and development trends were prospected.
关键词
分子动力学模拟/碳纳米管/碳纤维/复合材料Key words
molecular dynamics simulation/carbon nanotubes/carbon fiber/compound material引用本文复制引用
出版年
2024
NETL
NSTL
万方数据