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Isothermal kinetics and thermodynamics studies of curing reaction of epoxy-aromatic diamine reinforced with epoxy functional MWCNT

机译:环氧芳香二胺固化反应的等温动力学和热力学研究加固环氧官能型MWCNT

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摘要

This study reports the cure kinetics and thermodynamics of an epoxy functional multiwall carbon nanotube-containing epoxy nanocomposite obtained by the polymerization of diglycidyl ether of bisphenol A with diaminodiphenyl sulfone as a curing agent through isothermal technique of differential scanning calorimetry. Isothermal kinetic parameters including reaction orders (m, n), rate constants (k(1), k(2)), activation energy (E-a), and pre-exponential factor (A) were estimated using Kamal autocatalytic model. The model gives a good description of curing kinetics at various temperatures prior to the onset of vitrification. Thermodynamic parameters such as enthalpy (H-# ), entropy (S-# ), and Gibbs free energy (G(#) ) changes were also determined using the rate constants from the isothermal kinetic analysis and transition state theory. The thermodynamic functions were shown to be very sensitive parameters for the evaluation of the cure reaction.
机译:本研究报告了通过双酚A的二甲醇A的二缩水甘油醚聚合获得的环氧功能多壁碳纳米管的固化动力学和热力学,通过差分扫描量热法的等温技术通过等温技术作为固化剂。 等温动力学参数包括反应序列(M,N),速率常数(K(1),K(2)),激活能量(E-A)和预指导因子(A)估计使用Kamal自催化模型。 该模型在玻璃化之前的各种温度下良好描述了固化动力学。 使用来自等温动力学分析和转换状态理论的速率常数,还确定热力学参数如焓(H-#),熵(S-#)和Gibbs自由能(G(#))变化。 热力学功能显示为对固化反应的评估是非常敏感的参数。

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