Non-isothermal crystallization kinetic and compatibility of PTT/PP blends by using maleic anhydride grafted polypropylene as compatibilizer

被引:21
|
作者
Wang, Yingjin [1 ]
Run, Mingtao [2 ]
机构
[1] Xinzhou Teachers Univ, Lab Biochem Anal, Xinzhou 034000, Peoples R China
[2] Hebei Univ, Coll Chem & Environm Sci, Baoding 071002, Peoples R China
关键词
Poly(trimethylene terephthalate); Polypropylene; Non-isothermal crystallization kinetic; Compatibility; NON-ISOTHERMAL CRYSTALLIZATION; ISOTACTIC POLYPROPYLENE; MELTING BEHAVIOR; SYNDIOTACTIC POLYPROPYLENE; MACROKINETIC MODELS; ACTIVATION-ENERGY; RANDOM COPOLYMER; POLY(ETHYLENE-TEREPHTHALATE); NANOCOMPOSITES; TEMPERATURE;
D O I
10.1007/s10965-009-9279-6
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 crystallization behaviors, non-isothermal crystallization kinetics, and the morphology of poly(trimethylene terephthalate)/Polypropylene (PTT/PP) blends using a maleic anhydride grafted polypropylene (PP-g-MAH) as a compatibilizer were investigated by differential scanning calorimeter (DSC) and scanning electron microscope (SEM), respectively. The results suggested that the blends exhibited different crystallization and melting behaviors due to different content of PP-g-MAH. All of the DSC curves of the blends exhibited two exothermic peaks and endothermic peaks. The commonly used Avrami equation modified by Jeziorny, Ozawa theory and the method developed by Mo were used, respectively, to fit the primary stage of non-isothermal crystallization process. The results suggested that the crystallization rate of PTT component was increased, whereas, that of PP component was retarded with the introduction of PP-g-MAH. The effective activation energy was calculated by differential iso-conversional method developed by Vyazovkin. The SEM result suggested that the introduction of PP-g-MAH greatly improved the compatibility between PTT and PP, and decreased the size of dispersed particles.
引用
收藏
页码:725 / 737
页数:13
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