Generalizing interfacial modification in polymer blends

被引:29
作者
Cercle, Claire [1 ]
Favis, Basil D. [1 ]
机构
[1] Ecole Polytech, Dept Chem Engn, CREPEC, Montreal, PQ H3C 3A7, Canada
关键词
Polymer blends; Interfacial modifier; Areal density; BLOCK-COPOLYMERS; EMULSIFICATION CURVE; MOLECULAR-WEIGHT; MORPHOLOGY; MODIFIER; DIBLOCK;
D O I
10.1016/j.polymer.2012.07.027
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 [高分子化学与物理];
摘要
Today, the use of immiscible polymer blends is ubiquitous, nevertheless the principal technical hurdle to developing a novel blend material remains the effective compatibilization of the interface. In order to be effective, the compatibilizer must locate at the interface of the phases, saturate the interface, occupy an optimal interfacial areal density (number of modifier molecules per unit area of interface), Sigma, and possess an optimal molecular weight to ensure an appropriate level of entanglement. This work examines these issues by considering the results of numerous papers published by this laboratory over the years. It will be shown that a general relationship exists between R-g, the radius of gyration or M-n, the molecular weight of the interfacial modifier, and Sigma of interfacial modifier at interfacial saturation using data from a wide range of systems. The results reported here indicate very little stretching of the modifier molecules at the interface for these systems. The obtained master curve can be used to generally predict the critical concentration required for interfacial saturation for a wide range of systems. (C) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:4338 / 4343
页数:6
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