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

机译:以马来酸酐接枝聚丙烯为增容剂的PTT / PP共混物的非等温结晶动力学及相容性

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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.
机译:通过差示扫描量热仪(差示扫描量热仪,研究了以马来酸酐接枝聚丙烯(PP-g-MAH)为增容剂的聚对苯二甲酸丙二醇酯/聚丙烯(PTT / PP)共混物的结晶行为,非等温结晶动力学和形态) DSC)和扫描电子显微镜(SEM)。结果表明,由于PP-g-MAH的含量不同,共混物表现出不同的结晶和熔融行为。共混物的所有DSC曲线均显示出两个放热峰和吸热峰。分别采用了Jeziorny修正的常用Avrami方程,Ozawa理论和Mo提出的方法,以拟合非等温结晶过程的初级阶段。结果表明,随着PP-g-MAH的引入,PTT组分的结晶速率增加,而PP组分的结晶速率受到阻碍。有效活化能通过由维亚佐夫金(Vyazovkin)开发的微分等转换法来计算。 SEM结果表明,PP-g-MAH的引入大大提高了PTT与PP的相容性,减小了分散颗粒的尺寸。

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