Isothermal Crystallizaiton Kinetic and Melting Behaviors of Nylon 6/66/510

Lei Zhou, Weilan Xue, Zuoxiang Zeng
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引用次数: 2

Abstract

In this work, nylon 6/66 (S0) and nylon 6/66/510 (S1~S3) containing 5 ~ 15 mol % nylon-510 were synthesized by melt condensation polymerization and the isothermal crystallization kinetics and melting behaviors after isothermal crystallization of copolymer were systematically studied by differential scanning calorimetry (DSC). The chemical structures and molecular weights were characterized by means of nuclear magnetic resonance ( 1 H-NMR). The values of t 1/2 and the equilibrium melting temperature for all samples were calculated by Avrami equation and HoffmanWeeks, respectively. The crystal structure of the copolyamides were also investigated by wide-angle X-ray diffraction (WARD). The results shows that: (1) Avrami model can be used to well describe the isothermal crystallization behavior of the copolyamides, and all the values of t 1/2 increase with increasing the Tc or the mole fraction of nylon 510. (2) The crystallization activation energy ( ∆E) and nucleation constant ( Kg) both increase with increasing the mole fraction of nylon-510, which indicating that the addition of nylon nylon-510 decreases the crystallization rate of copolymer.
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尼龙6/66/510等温结晶动力学及熔融行为
采用熔融缩聚法制备了含5 ~ 15mol %尼龙-510的尼龙6/66 (S0)和尼龙6/66/510 (S1~S3),并用差示扫描量热法(DSC)系统地研究了共聚物等温结晶动力学和等温结晶后的熔融行为。利用核磁共振(1h - nmr)对其化学结构和分子量进行了表征。所有样品的t1 /2和平衡熔化温度分别由Avrami方程和HoffmanWeeks方程计算。并用广角x射线衍射(WARD)研究了共聚物的晶体结构。结果表明:(1)Avrami模型可以很好地描述共聚物的等温结晶行为,且t1 /2的值均随Tc或尼龙510摩尔分数的增加而增加。(2)结晶活化能∆E和成核常数Kg均随着尼龙-510摩尔分数的增加而增大,说明尼龙-510的加入降低了共聚物的结晶速率。
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