Temperature effect on the kinetic profile of Ziegler–Natta catalyst in propene polymerization

IF 2.2 4区 化学 Q2 Engineering Chemical Papers Pub Date : 2024-09-10 DOI:10.1007/s11696-024-03679-w
Vít Kolomazník, Igor Cejpek, Miroslav Skoumal
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Abstract

Propene polymerization kinetic profiles with a diether-based Ziegler–Natta MgCl2-supported catalyst were investigated in a stainless-steel batch reactor. The initial 10 min period characterizes various temperature levels with a constant volume of liquid propene. The lowest temperature level corresponds to the usual prepolymerization temperature (10 °C), and the highest level corresponds to the usual main polymerization temperature (70 °C). The effects of the starting temperature levels were evaluated through polymerization kinetic patterns computed namely from the second polymerization period carried out at 70 °C for the next 90 min. Based on the heat transfer data, the kinetic profiles were fitted to suitable semi-empirical equations derived from fundamental kinetic approaches using the first and second orders of the catalyst active sites decay. Both approaches adequately describe the dependence of the initial activities and deceleration constants on the temperature during the initial period.

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温度对齐格勒-纳塔催化剂在丙烯聚合过程中的动力学曲线的影响
在不锈钢间歇反应器中,研究了二醚基 Ziegler-Natta MgCl2-支撑催化剂的丙烯聚合动力学特性。最初的 10 分钟是在液态丙烯体积恒定的情况下的不同温度水平。最低温度相当于通常的预聚合温度(10 °C),最高温度相当于通常的主聚合温度(70 °C)。起始温度水平的影响是通过聚合动力学模式来评估的,即在 70 ℃ 下进行的第二个聚合期(接下来的 90 分钟)的聚合动力学模式。根据热传导数据,动力学曲线被拟合到合适的半经验方程中,这些半经验方程是利用催化剂活性位点衰减的一阶和二阶基本动力学方法得出的。这两种方法都充分描述了初始活性和减速常数对初始阶段温度的依赖性。
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来源期刊
Chemical Papers
Chemical Papers Chemical Engineering-General Chemical Engineering
CiteScore
3.30
自引率
4.50%
发文量
590
期刊介绍: Chemical Papers is a peer-reviewed, international journal devoted to basic and applied chemical research. It has a broad scope covering the chemical sciences, but favors interdisciplinary research and studies that bring chemistry together with other disciplines.
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