漆酚醛胺/环氧树脂体系固化动力学研究  

Study on Curing Kinetics of Urushiol Formaldehyde Amine/Epoxy Resin System

作　　者：林健 冯晨 刘炜 陈立[1,2] 张于弛 LIN Jian;FENG Chen;LIU Wei;CHEN Li;ZHANG Yu-chi

机构地区：[1]闽江学院材料与化学工程学院,福建福州350108 [2]福建省中国漆新型材料工程研究中心,福建福州350108

出　　处：《中国生漆》2023年第4期49-52,共4页Journal of Chinese Lacquer

基　　金：国家级大学生创新创业训练计划(202210395015);福建省对外合作项目(202310037);闽江学院校长基金(103952022123)。

摘　　要：采用固化动力学的方法研究漆酚醛胺/环氧树脂体系的固化行为,通过漆酚、二乙烯三胺、甲醛采用曼尼希反应制备漆酚醛胺还氧固化剂,使用非等温差示扫描量热分析(DSC)测定漆酚醛胺/环氧树脂体系固化过程的热量变化,使用n阶反应模型和自催化模型对实验数据进行拟合处理。结果表明,自催化反应模型能够较好的描述漆酚醛胺/环氧树脂体系的固化过程,确定了漆酚醛胺/环氧树脂体系自催化反应方程,为漆酚醛胺/环氧树脂体系固化工艺参数的优化提供理论指导。The curing behavior of urushiol formaldehyde amine/epoxy resin system was studied using the method of curing kinetics.Urushiol formaldehyde amine curing agent was prepared by Mannich reaction of urushiol,diethylenetriamine and formaldehyde,and the heat change during the curing process of urushiol formaldehyde amine/epoxy resin system was measured by non isothermal differential scanning calorimetry(DSC).The n-order reaction model and autocatalysis model are used to fit the experimental data.The results showed that the autocatalysis reaction model could better describe the curing process of urushiol formaldehyde amine/epoxy resin system,and determine the autocatalysis reaction equation of urushiol formaldehyde amine/epoxy resin system,which provide theoretical guidance for the optimization of curing process parameters of urushiol formaldehyde amine/epoxy resin system.

关 键 词：漆酚 固化剂 固化动力学 自催化模型 

分 类 号：TQ323.5[化学工程—合成树脂塑料工业] TQ314.256