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

delete2025-11-21
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OA
AI
M
Mohsen Gharib *
F
Farideh Hoseinian Maleki
P
Philip Rößger
M
Martin Gräbner
A
Andreas Richter
DOI:10.1016/j.ceja.2025.100966delete
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Abstract

Abstract

En 中文
• 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.
Keywords:
Chemical reactors
CFD
Convolutional autoencoders
Neural networks
Multilayer perceptron
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Chemical Engineering Journal Advances cover
Chemical Engineering Journal Advances
IF:
7.1
Papers:
1.4K
Citations:
3.9K

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