为工艺优化开发聚合反应的数字孪生体

Balazs Bordas, Kutup Kurt, A. Bamberg, S. Engell
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引用次数: 1

摘要

聚合物的分子量分布对其应用性能有很大影响。基于第一性原理对聚合反应过程进行动态建模比较困难,提出了一种利用分子量分布测量数据对分步生长聚合过程进行半物理或灰盒建模的方法。用工业聚合反应器的数据对该方法进行了测试。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Developing a digital twin of a polymerization reaction for process optimization
The application performance of polymers is heavily influenced by their molecular weight distribution. As the dynamic modeling of the MWD in polymerization reactions is difficult based on first principles, a semi-physical or grey-box modeling approach is proposed for step-growth polymerization processes, utilizing molecular weight distribution measurement data. The method is tested on data from an industrial polymerization reactor.
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