摘要
本文应用分子力学计算了芳纶纤维增强聚苯硫醚复合材料的界面体系的能量,由此揭示芳纶纤维表面经某种化学处理后界面增强的微观机理。
In this paper, molecular mechanics based computation is performed on Kevlar fibre reinforced PPS composites to evaluate their interfacial systems＇ energies, thereby microscopic mechanism involved in interface reinforcement in case of Kevlar fibre being treated chemically on the surface is revealed.
出处
《玻璃钢／复合材料》
CAS
CSCD
北大核心
2008年第6期3-4,16,共3页
Fiber Reinforced Plastics/Composites
关键词
分子模拟
分子力学
芳纶纤维
聚苯硫醚
molecular modelling/molecular simulation
molecular mechanics
Kevlar fibre
PPS
