A conceptual multilevel approach to polyolefin reaction engineering
نویسندگان
چکیده
This article gives a wide overview of different types mathematical models that can be used to describe the polymerization linear olefins with coordination catalysts. We expanded conventional classification into micro-, meso-, and mesoscale, include seven modelling levels: catalysis, kinetics, thermodynamic equilibrium, particle transport phenomena, interactions, reactor fluid dynamics, residence time distribution. Some these levels may coexist at same scale, but they are better treated separately because make use distinct approaches. How complex in each level need be, as well how many should implicitly included, depends on type application intended for simulations. In this paper, we will argue proposed not only bring our attention complexity behind simulation laboratory- industrial-scale olefin reactors also useful conceptual tools assist us decide which ones exclude when develop packages processes. is protected by copyright. All rights reserved.
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ژورنال
عنوان ژورنال: Canadian Journal of Chemical Engineering
سال: 2022
ISSN: ['0008-4034', '1939-019X']
DOI: https://doi.org/10.1002/cjce.24406