首页> 外文期刊>International Journal of Polymeric Materials and Polymeric Biomaterials >Curing Behavior, Kinetics and Thermal Properties of o-Cresol Formaldehyde Epoxy Resin Modified by Liquid Crystalline Epoxy Resin
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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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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) benzoate] (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 Šesták and Berggren, which includes two parameters of m and n. Parameters such as reaction orders were evaluated using the Šesták-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.View full textDownload full textKeywordscuring kinetics, epoxy resin, liquid crystal, thermal analysisRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/00914030802153322
机译:液晶对苯二苯基二[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)研究了作为固化剂的4-丁氨基二苯醚(DDE)。表观活化能,Ea和转换α之间的关系是通过小泽的等转换方法获得的。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。伯胺比仲胺具有更高的Ea。 o-CFER / p-PEPB / DDE系统的平均固化Ea为61.64 KJ / mol。这些固化反应可以由Åestâk和Berggren提出的模型来描述,该模型包括m和n两个参数。诸如反应阶数之类的参数使用Åestök-Berggren(SB)方程和以下动力学方程进行了评估:dα/ dt = Aexp(ΔEa/ RT)α m (1âa)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。查看全文下载全文关键字清洗动力学,环氧树脂,液晶,热分析相关var addthis_config = {ui_cobrand:“泰勒和弗朗西斯在线”,servicescompact:“ citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,更多”,发布号:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/00914030802153322

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