首页> 外文期刊>Journal of Macromolecular Science. Physics >Phase Structure of Polyamide 6/Poly(styrene-co-acrylonitrile) and Poly(styrene-b-(ethylene-co-butylene)-b-styrene) or Poly(maleated Styrene/Ethylene-co-Butylene/Styrene) Ternary Blends
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Phase Structure of Polyamide 6/Poly(styrene-co-acrylonitrile) and Poly(styrene-b-(ethylene-co-butylene)-b-styrene) or Poly(maleated Styrene/Ethylene-co-Butylene/Styrene) Ternary Blends

机译:聚酰胺6 /聚(苯乙烯-共-丙烯腈)和聚(苯乙烯-b-(乙烯-共丁烯)-b-苯乙烯)或聚(马来酸苯乙烯/乙烯-丁烯/苯乙烯)三元共混物的相结构

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摘要

Two sets of ternary blends; polyamide 6/poly(styrene-co-acrylonitrile)/poly(styrene-b- (ethylene-co-butylene)-b-styrene) (PA6/SAN/SEBS) and polyamide 6/poly(styrene-coacrylonitrile)/ poly(maleated styrene/ethylene-co-butylene/styrene) (PA6/SAN/SEBS-g- MA), based on 70 wt% of matrix and 30 wt% of the dispersed phases at various concentrations of the minor components, were prepared via melt blending. Morphologies of the ternary systems were studied using scanning electron microscopy (SEM) and compared with the predictions of the spreading coefficient (SC), minimum relative interfacial energy (RIE), and dynamic interfacial energy (DIE) phenomenological models. The effects of different reported surface tensions of the used polymers and different protocols of the core-shell ratio calculation on the prediction of the models were investigated. The core-shell structure for PA6/SAN/SEBS system and two separate minor phases for PA6/SAN/SEBS-g-MA were observed at all of the compositions. The results indicated that the most important parameter for the accurate prediction of the models is the accurate calculation of the interfacial tension of the used polymers, in both the static and dynamic conditions.
机译:两组三元混合物;聚酰胺6 /聚(苯乙烯-丙烯腈)/聚(苯乙烯-b-(乙烯-丁烯)-b-苯乙烯)(PA6 / SAN / SEBS)和聚酰胺6 /聚(苯乙烯-丙烯腈)/聚(通过熔体制备基于70重量%的基质和30重量%的分散相的马来酸化的苯乙烯/乙烯-共-丁烯/苯乙烯)(PA6 / SAN / SEBS-g-MA)混合。使用扫描电子显微镜(SEM)研究了三元系统的形态,并与扩散系数(SC),最小相对界面能(RIE)和动态界面能(DIE)现象学模型的预测进行了比较。研究了所用聚合物的不同报道的表面张力和核壳比计算的不同方案对模型预测的影响。在所有组成下均观察到PA6 / SAN / SEBS系统的核-壳结构和PA6 / SAN / SEBS-g-MA的两个独立的次要相。结果表明,对于模型的准确预测而言,最重要的参数是在静态和动态条件下对所用聚合物的界面张力的精确计算。

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