摘要
碳纤维与树脂之间的界面性能直接影响到复合材料的力学性能,为了高效筛选出最有效的碳纤维改性方法,本文构建了不同反应基团改性和不同接枝率的碳纤维界面模型,通过分子动力学模拟预测碳纤维与树脂的界面相互作用能。计算结果表明,推电子基团要比吸电子基团更加适合用于改性碳纤维。
The interfacial properties between carbon fiber and resin directly affect the mechanical properties of composites.In order to efficiently select the most effective modification methods of carbon fiber,this paper constructs the carbon fiber interface model with different reaction groups and different grafting rates,and predicts the interfacial interaction energy between carbon fiber and resin through molecular dynamics simulation.The results show that electron pushing groups are more suitable for modifying carbon fibers than electron withdrawing groups.
作者
陈舜
赵江波
涂智宇
胡婷婷
肖潇
孙永鹏
胡武斌
苏玉莹
李鸿燕
李晓丹
张东兴
CHEN Shun;ZHAO Jiangbo;TUZhiyu;HUTingting;XIAO Xiao;SUN Yongpeng;HU Wubin;SU Yuying;LI Hongyan;LI Xiaodan;ZHANG Dongxing(School of Chemistry and Chemical Engineering,Jinggangshan University,Ji'an 343009;School of Materials Science and Engineering,Harbin Institute of Technology,Harbin 150006)
出处
《纤维复合材料》
CAS
2023年第1期79-84,共6页
Fiber Composites
关键词
邻苯二甲腈
改性碳纤维
界面性能
分子动力学模拟
phthalonitrile
modified carbon fiber
interface performance
molecular dynamics simulation