COMPUTATIONAL SIMULATION |
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Study on Non-isothermal Crystallization Kinetics of High-temperature Resistant Polyamides Prepared by Melt Polymerization |
WANG Zhongqiang1,2, HU Guosheng1, ZHANG Jingting1, XU Jiusheng2, SHAO Zhengjie3
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1 Institute of Macromolecules and Bioengineering,North University of China,Taiyuan 030051; 2 Guangdong Sinoplast Advanced Material Co. Ltd., Dongguan 523860; 3 School of Physics and Telecommunication Engineering,South China Normal University, Guangzhou 510006 |
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Abstract Poly(decamethylene terephthalamide) (PA10T) and decamethylene terephthalamide-aminoundecanoic copolyamide (PA10T/11) were prepared by melt polymerization. The non-isothermal crystallization behaviors of PA10T and PA10T/11 at di-fferent cooling rates were studied by means of differential scanning calorimetry (DSC). Avrami and Ozawa equations, along with the Mo equation were applied to obtain the non-isothermal crystallization kinetics of PA10T and PA10T/11. Moreover, the activation energy of non-isothermal crystallization of PA10T and PA10T/11 was explored by Kissinger, Takhor and Vyazovkin equations, respectively. The results showed that the mode of the nucleation and crystal growth may be the mixture with one-dimensional, needle-like and two-dimensional, circular. Meanwhile, there was heterogeneous nucleation phenomenon during the non-isothermal crystallization process. Jeziorny and Mo equations well described the non-isothermal crystallization kinetics of PA10T and PA10T/11, while Ozawa equation failed. With the increasing contents of 11-aminoundecanoic acid, the absolute values of activation energy of non-isothermal crystallization first decreased, then increased and finally decreased, which revealed that crystallization rates first increased, then decreased and finally increased.
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Published: 25 March 2017
Online: 2018-05-02
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