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Curing Behavior, Kinetics and Thermal Properties of o-Cresol Formaldehyde Epoxy Resin Modified by Liquid Crystalline Epoxy Resin

机译:液晶环氧树脂改性的邻甲酚酚醛环氧树脂的固化行为,动力学和热性能

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摘要

The curing kinetics of a bi-component system of o-cresol-formaldehyde epoxy resin (o-CFER) modified by liquid crystalline p-phenylene di[4-(2,3-epoxypropyl) benzo-ate] (p-PEPB), with 4,4-diamino-diphenyl ether (DDE) as a curing agent, was investigated by nonisothermal differential scanning calorimetry (DSC) method. The relationship between apparent activation energy, Ea, and the conversion α was obtained by the isoconversional method of Ozawa. A molecular reaction mechanism is proposed. The results show that the values of Ea in the initial stage are higher and tend to decrease slightly with the reaction progress. The primary amines have a higher Ea than secondary amines. The average curing Ea of o-CFER/p-PEPB/DDE system is 61.64 KJ/mol. These curing reactions can be described by a model proposed by Sestdk and Berggren, which includes two parameters of m and n. Parameters such as reaction orders were evaluated using the Sestak-Berggren (S-B) equation and the following kinetic equation: dα/dt = Aexp(-Ea/RT)α~m(1 - a)~n. The curing behavior of the system was studied by polarized optical microscopy (POM) and torsional braid analysis (TBA). The compatibility of the p-PEPB and o-CFER system is very good. Temperature of mechanical loss peak is higher by 63°C than the common o-CFER epoxy resin, when the weight ratio of p-PEPB with o-CFER is 4:100.
机译:液晶对亚苯基二[4-(2,3-环氧丙基)苯甲酸酯](p-PEPB)改性的邻甲酚-甲醛环氧树脂(o-CFER)双组分体系的固化动力学,用非等温差示扫描量热法(DSC)研究了以4,4-二氨基-二苯醚(DDE)为固化剂。表观活化能Ea与转化率α的关系通过小泽等转化法求出。提出了一种分子反应机理。结果表明,随着反应的进行,初始阶段的Ea值较高,趋于略有下降。伯胺具有比仲胺更高的Ea。 o-CFER / p-PEPB / DDE体系的平均固化Ea为61.64 KJ / mol。这些固化反应可以由Sestdk和Berggren提出的模型来描述,该模型包括m和n两个参数。使用Sestak-Berggren(S-B)方程和以下动力学方程评估反应阶数等参数:dα/ dt = Aexp(-Ea / RT)α〜m(1- a)〜n。通过偏振光学显微镜(POM)和扭转编织分析(TBA)研究了该系统的固化性能。 p-PEPB和o-CFER系统的兼容性非常好。当p-PEPB与o-CFER的重量比为4:100时,机械损耗峰的温度比普通的o-CFER环氧树脂高63°C。

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