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Nonisothermal Crystallization Behavior and Crystals Morphology of Poly(trimethylene terephthalate)/Nano-Calcium Carbonate Composites

机译:聚对苯二甲酸丙二醇酯/纳米碳酸钙复合材料的非等温结晶行为和晶体形态

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摘要

Nonisothermal crystallization behavior and crystal morphology of poly(trimethylene terephthalate)(PTT)composites filled with modified nano-calcium carbonate(CaCO3)had been investigated by using differential scanning calorimetry and polarized optical microscopy.The modified Avrami equation and Ozawa theory were used to investigate the nonisothermal crystallization,respectively.The particles of nano-CaCO3,acting as a nucleation agent in composites,accelerated the crystallization rate by decreasing the half-time of crystallization or increasing the parameters of Z_c and K(T).Moreover,the nano-composite with 2 wt% nano-CaCO3 exhibited the highest crystallization rate.The Avrami and the Ozawa exponents,n and m of the nano-composites,were higher than those of neat PTT,suggesting more complicated interaction between molecular chains and the nanoparticles that cause the changes of the nucleation mode and the crystal growth dimension.The effective activation energy calculated from the Friedman formula was reduced as nano-CaCO3 content increased,suggesting that the nano-CaCO3 made the molecular chains of PTT easier to crystallize during the nonisothermal crystallization process.The optical micrographs showed that much smaller or less perfect crystals were formed in composites because of the presence of the nano-CaCO3 particles.
机译:用差示扫描量热法和偏光光学显微镜研究了填充改性纳米碳酸钙(CaCO3)的聚对苯二甲酸丙二醇酯(PTT)复合材料的非等温结晶行为和晶体形貌,采用改进的Avrami方程和小泽理论进行了研究。纳米CaCO3颗粒作为复合材料中的成核剂,通过减少结晶时间或增加Z_c和K(T)的参数来加快结晶速率。纳米CaCO3含量为2 wt%的复合材料的结晶速率最高。纳米复合材料的Avrami和Ozawa指数n和m均高于纯PTT,这表明分子链与纳米颗粒之间的相互作用更为复杂由弗里德曼计算的有效活化能随着纳米CaCO3含量的增加,分子式降低,这表明纳米CaCO3使PTT的分子链在非等温结晶过程中更易于结晶。光学显微照片显示,由于存在,在复合物中形成的晶体小得多或不那么完美纳米碳酸钙颗粒。

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