From Curing Kinetics to Network Structure: A Novel Approach to the Modeling of the Network Buildup of Epoxy-Anhydride Thermosets

被引:50
作者
Fernandez-Francos, Xavier [1 ]
Ramis, Xavier [2 ]
Serra, Angels [1 ]
机构
[1] Univ Rovira & Virgili, Dept Analyt & Organ Chem, E-43007 Tarragona, Spain
[2] Univ Politecn Cataluna, Thermodynam Lab ETSEIB, E-08028 Barcelona, Spain
关键词
#differential scanning calorimetry (DSC); epoxy-anhydride curing; gelation; kinetics (polym; networks; network buildup; ring-opening polymerization; structure; thermosets; GLASS-TRANSITION TEMPERATURE; CROSS-LINKING; THERMOMECHANICAL PROPERTIES; EPOXY/ANHYDRIDE THERMOSETS; INITIATED POLYREACTIONS; DIGLYCIDYL ETHER; POLYMER NETWORKS; CURE KINETICS; BISPHENOL-A; T-G;
D O I
10.1002/pola.26972
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The curing kinetics and network buildup during curing of epoxy-anhydride formulations using tertiary amines as initiators are reviewed in this work. A mechanism-based kinetic and structural model has been defined, showing better prediction capabilities than previous living polymerization and simple regeneration models. The curing kinetics have been analyzed using differential scanning calorimetry (DSC), and the gelation during curing has been determined by combined thermomechanical analysis and DSC. The effect of initiator content and epoxy equivalent weight are taken into account. The network buildup has been modeled using a stochastic network buildup model based on the random combination of primary chains generated by the kinetic model. (c) 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2014, 52, 61-75
引用
收藏
页码:61 / 75
页数:15
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