化学反应工程
生化工程
现状
计算机科学
计算流体力学
透视图(图形)
动力学蒙特卡罗方法
系统工程
管理科学
工作(物理)
领域(数学)
蒙特卡罗方法
风险分析(工程)
航空航天工程
化学
工程类
机械工程
催化作用
政治学
人工智能
统计
医学
生物化学
法学
数学
纯数学
作者
Gregor D. Wehinger,Matteo Ambrosetti,Raffaele Cheula,Zhao‐Bin Ding,Martin Isoz,Bjarne Kreitz,Kevin Kuhlmann,Martin Kutscherauer,Kaustav Niyogi,Jeroen Poissonnier,Romain Réocreux,Dominik Rudolf,Janika Wagner,R. Zimmermann,Mauro Bracconi,Hannsjörg Freund,Ulrike Krewer,Matteo Maestri
标识
DOI:10.1016/j.cherd.2022.05.030
摘要
This work reports the results of a perspective workshop held in summer 2021 discussing the current status and future needs for multiscale modeling in reaction engineering. This research topic is one of the most challenging and likewise most interdisciplinary in the chemical engineering community, today. Although it is progressing fast in terms of methods development, it is only slowly applied by most reaction engineers. Therefore, this perspective is aimed to promote this field and facilitate research and a common understanding. It involves the following areas: (1) reactors and cells with surface changes focusing on Density Functional Theory and Monte-Carlo simulations; (2) hierarchically-based microkinetic analysis of heterogeneous catalytic processes including structure sensitivity, microkinetic mechanism development, and parameter estimation; (3) coupling first-principles kinetic models and CFD simulations of catalytic reactors covering chemistry acceleration strategies and surrogate models; and finally (4) catalyst-reactor-plant systems with details on linking CFD with plant simulations, respectively. It therefore highlights recent achievements, challenges, and future needs for fueling this urgent research topic in reaction engineering.
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