A deep learning framework for predicting and optimizing flow fields in reactive flows

Computational Fluid Dynamics (CFD) is widely used for solving and optimizing the flow fields of different systems and applications. However, running CFD simulations, especially for reactive flow systems, can be very time consuming and memory intensive, which limits e.g. design space exploration in the optimization tasks. In this work, a data-driven modeling methodology has been developed to predict 2D flow distributions in a chemical reactor. The primary objective was establishing correlations between global boundary conditions (including process and geometrical parameters), and the resulting CFD flow field distributions. A convolutional autoencoder was used to compress and reduce the data dimensions efficiently. Simultaneously, a multilayer perceptron served as the mapping mechanism that linked the global boundary conditions to the compressed data. The methodology developed in this work provides a very successful demonstration of its ability to map both geometric and process parameters to flow fields. The results showed a prediction accuracy of approximately 94%–97% for the CFD cases, indicating a very high prediction quality. Besides this, the prediction time was less than a second, which is significantly lower compared to the computational effort required for CFD simulations. To demonstrate the practical applicability of this approach, an interactive tool was developed to enable real-time visualization of predicted flow fields. This tool represents a foundational step toward applying digital twins and integrating such models into industrial practice. • Developed a data-driven surrogate model for predicting 2D reactive flow fields in chemical reactors. • Integrated convolutional autoencoders and multilayer perceptrons to map global boundary conditions to CFD-based flow distributions. • Achieved high computational efficiency in estimating key flow variables within reactive flow systems. • Created an interactive visualization tool enabling real-time design exploration and optimization of reactor performance.

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Publication Details

Journal
Chemical Engineering Journal Advances
Published
2025-11-21
DOI
https://doi.org/10.1016/j.ceja.2025.100966
Primary Topic
Fluid Dynamics and Mixing
Type
article
Field-Weighted Citation Impact
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article

A deep learning framework for predicting and optimizing flow fields in reactive flows

Andreas Richter, Farhad Maleki, Philip Rößger, Martin Gräbner et al.
Chemical Engineering Journal Advances
Fluid Dynamics and Mixing
article

A deep learning framework for predicting and optimizing flow fields in reactive flows

Andreas Richter, Farhad Maleki, Philip Rößger, Martin Gräbner, Mohsen Gharib
article en

Abstract

Computational Fluid Dynamics (CFD) is widely used for solving and optimizing the flow fields of different systems and applications. However, running CFD simulations, especially for reactive flow systems, can be very time consuming and memory intensive, which limits e.g. design space exploration in the optimization tasks. In this work, a data-driven modeling methodology has been developed to predict 2D flow distributions in a chemical reactor. The primary objective was establishing correlations between global boundary conditions (including process and geometrical parameters), and the resulting CFD flow field distributions. A convolutional autoencoder was used to compress and reduce the data dimensions efficiently. Simultaneously, a multilayer perceptron served as the mapping mechanism that linked the global boundary conditions to the compressed data. The methodology developed in this work provides a very successful demonstration of its ability to map both geometric and process parameters to flow fields. The results showed a prediction accuracy of approximately 94%–97% for the CFD cases, indicating a very high prediction quality. Besides this, the prediction time was less than a second, which is significantly lower compared to the computational effort required for CFD simulations. To demonstrate the practical applicability of this approach, an interactive tool was developed to enable real-time visualization of predicted flow fields. This tool represents a foundational step toward applying digital twins and integrating such models into industrial practice. • Developed a data-driven surrogate model for predicting 2D reactive flow fields in chemical reactors. • Integrated convolutional autoencoders and multilayer perceptrons to map global boundary conditions to CFD-based flow distributions. • Achieved high computational efficiency in estimating key flow variables within reactive flow systems. • Created an interactive visualization tool enabling real-time design exploration and optimization of reactor performance.

Chemical Engineering Journal AdvancesVol. 25
Fraunhofer Institute for Ceramic Technologies and Systems (DE), TU Bergakademie Freiberg (DE)
Openalex Percentile: Top 65%
Fluid Dynamics and Mixing
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