通过使用TGA的无模型和模拟模型方法对PVA聚合物的动力学研究
Zaid Abdulhamid Alhulaybi1, Ibrahim Dubdub1
1Chemical Engineering Department, King Faisal University, P.O. Box 380, Al-Ahsa 31982, Saudi Arabia.
Polymers
|March 13, 2024
概括
本研究使用热重力测量分析 (TGA) 和多种动力模型研究了聚乙烯醇 (PVA) 的热降解动力学. 研究确定了一种二阶反应是PVA热解最适合的机制.
科学领域:
- 聚合物科学 聚合物科学
- 材料科学 材料科学 材料科学
- 化学动力学 化学动力学
背景情况:
- 聚乙醇 (PVA) 是一种用于纤维,薄膜和膜的多功能聚合物.
- 了解PVA的热降解对于优化其加工和应用至关重要.
- 热重力测量分析 (TGA) 是研究聚合物热行为的一个关键技术.
研究的目的:
- 为了确定聚乙烯醇 (PVA) 热降解的动力参数.
- 为了比较六种无模型动力学方法的有效性.
- 为了确定PVA热解最合适的反应机制.
主要方法:
- 热重力测量分析 (TGA) 在加热速度为20,30和40K分钟-1时进行.
- 六种无模型方法 (FR,FWO,KAS,STK,K,VY) 用于计算激活能量 (E).
- 使用Coats-Redfern (CR) 和Criado的主线图的模型拟合确定了反应机制.
主要成果:
- TGA揭示了PVA的两个降解阶段,第一阶段 (550-750 K) 分析了动力学.
- 激活能量 (E) 值在转换范围 (0.1-0.7) 中从104 kJ mol-1 (VY) 到199 kJ mol-1 (FR) 之间.
- 科茨-雷德费恩方法的平均激活能量为126kJmol-1,第二阶反应 (F2) 被确定为最好的机制.
结论:
- PVA的热降解最好用二次反应机制来描述.
- 使用多种方法的动力分析提供了对PVA热分解的全面了解.
- 该研究确定了热力学参数 (ΔH, ΔG, ΔS),表明了内热反应过程.
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