Melting behavior and non‐isothermal crystallization kinetics of copolyamide 6/12

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

Abstract

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
共聚物6/12的熔融行为和非等温结晶动力学
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。
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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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