共聚物6/12的熔融行为和非等温结晶动力学

IF 1.9 Q2 CRYSTALLOGRAPHY
Chao Lin, F. Zou, M. P. Fernández‐Ronco, Yurong Yan, R. Hufenus
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引用次数: 4

摘要

聚合物结晶过程遵循热力学规律。研究熔体到固态的动态结晶可以扩展对聚合物结晶行为的一般认识。采用差示扫描量热法(DSC)研究了不同共聚比下共聚物6/12 (CoPA6/12)的非等温结晶动力学。采用Jeziorny修正的Avrami方程、Ozawa方程和Liu-Mo方法分析了CoPA6/12的非等温结晶动力学。采用Kissinger法和Friedman法对结晶活化能进行了计算。结果表明,ω-月相内酰胺(LL)掺入聚酰胺6 (PA6)中,降低了结晶速率,提高了结晶活化能。研究结果进一步表明,本文是以下文章的接受稿件版本:Lin, C., Zou, F., Fernández-Ronco, m.p., Yan, Y., & Hufenus, R.(2019)。共聚物6/12的熔融行为及非等温结晶动力学。聚合物结晶,2(4),e10054 (10 pp.)。https://doi.org/10.1002/pcr2.10054
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Melting behavior and non‐isothermal crystallization kinetics of copolyamide 6/12
Polymer crystallization obeys the laws of thermodynamics. Studying dynamic crystallization from melt to solid state may extend the general understanding of the crystallization behavior of polymers. In this work, non-isothermal crystallization kinetics of copolyamide 6/12 (CoPA6/12) with different copolymerization ratios were investigated by differential scanning calorimetry (DSC). Jeziorny modified Avrami equation, Ozawa equation and Liu-Mo’s method were applied to analyze the nonisothermal crystallization kinetics of CoPA6/12. The crystallization activation energy was evaluated using both Kissinger and Friedman methods. Results show that the incorporation of ω-laurolactam (LL) into polyamide 6 (PA6) decreases crystallization rate and increases crystallization activation energy. The findings further indicate that This document is the accepted manuscript version of the following article: Lin, C., Zou, F., Fernández-Ronco, M. P., Yan, Y., & Hufenus, R. (2019). Melting behavior and non-isothermal crystallization kinetics of copolyamide 6/12. Polymer Crystallization, 2(4), e10054 (10 pp.). https://doi.org/10.1002/pcr2.10054
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来源期刊
Polymer Crystallization
Polymer Crystallization Materials Science-Materials Science (miscellaneous)
CiteScore
4.70
自引率
0.00%
发文量
7
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