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首页> 外文期刊>Chinese journal of chemical physics >Miscibility and Crystallization in Binary Crystalline Blends of Poly(butylene terephthalate)with Poly(butylene terephthalate-e-caprolactone)
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Miscibility and Crystallization in Binary Crystalline Blends of Poly(butylene terephthalate)with Poly(butylene terephthalate-e-caprolactone)

机译:聚对苯二甲酸丁二醇酯与聚对苯二甲酸丁二醇酯-己内酯的二元结晶共混物的混溶性和结晶性

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摘要

Poly(butylene terephthalate)/poly(buiylene terephthalate-e-caprolactone)is a new A/A_xB_(1-x);binary crystalline blend with intra-molecular repulsion interaction. Using the mean-field binary interaction model,the value of interaction parameter between the butylene terephthalate and caprolactone structural unit was first reported to be 0. 305. This blend exhibited different crystallization behavior from a typical homo-polymer/copolymer blend,which was carefully investigated by differential scanning calorirnetry. It was found that poly(butylene terephthalate-e-caprolactone)copolymers have a great effect on the pure poly(butylene terephthalate)chain mobility and poly(butylene terephthalate)crystalline lattice packing. In the meantime,the crystallization of butylene terephthalate segments in copolymers was restricted by the previously formed poly(butylene terephthalate)crystallites. The two constituents for blending can not form a co-crystal in the range of composition even if they have the same butylene terephthalate unit. It can be concluded that longer segments in a copolymer would be beneficial for the formation of a co-crystal in blends.
机译:聚对苯二甲酸丁二酯/聚对苯二甲酸丁二酯-己内酯是一种新型的A / A_xB_(1-x);具有分子内排斥作用的二元结晶共混物。使用平均场二元相互作用模型,首先报道对苯二甲酸丁二酯与己内酯结构单元之间的相互作用参数值为0。305。这种共混物表现出与典型的均聚物/共聚物共混物不同的结晶行为。通过差示扫描量热法进行研究。发现聚对苯二甲酸丁二醇酯-己内酯共聚物对纯聚对苯二甲酸丁二醇酯链的移动性和聚对苯二甲酸丁二醇酯的晶格堆积有很大影响。同时,共聚物中对苯二甲酸丁二酯链段的结晶受到先前形成的聚对苯二甲酸丁二酯晶体的限制。即使具有相同的对苯二甲酸丁二醇酯单元,用于混合的两种成分也不能在组成范围内形成共晶体。可以得出结论,共聚物中更长的链段将有利于在共混物中形成共晶。

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