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聚乙二醇丁二酸酯/酚醛树脂共混物的结晶行为
引用本文:李求进,梁伯润. 聚乙二醇丁二酸酯/酚醛树脂共混物的结晶行为[J]. 合成技术及应用, 2006, 21(1): 1-3
作者姓名:李求进  梁伯润
作者单位:东华大学材料学院,上海,200051;东华大学材料学院,上海,200051
摘    要:考察了聚乙二醇丁二酸酯(PESu)/酚醛树脂共混物的熔融和结晶行为。显示:酚醛树脂对PESu的结晶起异相成核作用,同时酚醛树脂的羟基对PESu分子链会产生干扰作用,降低其结晶能力,这两种作用的主次地位取决于共混物中酚醛树脂的含量。采用Avrami方程分析了该共混物的等温结晶动力学参数,并利用Arrhenius方程计算了共混体系的活化能变化。

关 键 词:聚乙二醇丁二酸酯  酚醛树脂  共混物  等温结晶动力学  活化能
文章编号:1006-334X(2006)01-0001-03
收稿时间:2005-12-18
修稿时间:2006-02-23

Study on crystallization behavior of PESu/phenolic blends
Li Qiujing,Liang Boyun. Study on crystallization behavior of PESu/phenolic blends[J]. Synthetic Technology and Application, 2006, 21(1): 1-3
Authors:Li Qiujing  Liang Boyun
Affiliation:College of Material Science and Engineering, Donghua University, Shanghai 200051, China
Abstract:The crystallization and melting behavior of poly(ethylene succinate)(PESu)/phenolic blends were studied. The DSC results demonstrated that the phenolic played a the heterogeneous nucleation role to crystallizing of PESu, the hydroxy group of phenolic can interfere the molecule chain of PESu and reduce it's crystallizability. The isothermal crystallization parameters were deduced from Avriami equation. In addition, the activation energy of crystallization for PESu/phenolic blends was calculated by the Arrhenius relationship.
Keywords:poly(ethylene succinate)  phenolic  blend  crystallization kinetics
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