Shifting of the curing kinetics of E 51 epoxy resin
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摘要: 采用等温DSC法研究了E-51环氧树脂与4, 4’-二氨基二苯基砜(DDS)体系的固化反应过程, 并与已有固化模型拟合得到了170、180、190、200 ℃下的等温固化反应动力学的参数, 根据决定系数R2确定了适合的固化模型。研究表明: 当固化度小于40%时属于Kamal自催化模型; 当固化度大于40%时属于n级固化模型, 即固化反应由Kamal自催化反应向n级反应转变。Abstract: The cure reaction kinetics of E-51 epoxy resin and 4,4’-diaminodiphenylsulfone(DDS) system was investigated by the isothermal DSC method, and isothermal curing kinetics parameters at 170, 180, 190, 200 ℃ were obtained through fitting between the experimental data and the curing model. According to the values of coefficient of determination (R2) of the fitted data, a suitable curing reaction kinetic model was determined. The reaction process shows to be dominated by different mechanism at different stages of the E-51/DDS system curing process, when the cure degree is less than 40%, the curing system is Kamal autocatalytic reaction model; when the cure degree is more than 40%, the curing system is nth order reation model, with an initial autocatalytic reaction shifting into an nth order reaction as the reaction proceeding.
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Key words:
- E-51 epoxy resin /
- isothermal DSC /
- curing kinetics /
- nth order model /
- Kamal model
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