A leap forward in chemical process design: Introducing an automated framework for integrated AI and CFD simulations

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초록

Despite the numerous possibilities of integrating AI and CFD simulations for chemical process design, researchers often rely on manual techniques, resulting in suboptimal models and time-consuming processes. To address these challenges, we propose an automated framework that combines high-fidelity AI modeling with hyperparameter optimization, automated CFD simulations using OpenFOAM, and effortless post-processing for data extraction. This framework was tested on a reactor scale-up process involving 51 different configurations for butadiene synthesis, achieving 98.8 % accuracy in CFD validation and over 99 % accuracy in AI models. The automation pipeline streamlines geometry generation, meshing, simulation, data extraction, and AI-driven optimization, significantly reducing manual effort. Our framework is versatile, customizable for various types of process equipment design, and employs open-source software for ease of adoption and reproducibility. This approach not only enhances accuracy and efficiency but also opens up AI and CFD integration to a broader range of researchers.

키워드

Reactor designCFDArtificial intelligenceOptimizationDeep neural networkScale-upCarbon reductionSCALE-UPFLUID-DYNAMICSFLOWREACTORSINDUSTRIALSEMIBATCHFILMS
제목
A leap forward in chemical process design: Introducing an automated framework for integrated AI and CFD simulations
저자
Gbadago, Dela QuarmeGo, SejinHwang, Sungwon
DOI
10.1016/j.compchemeng.2024.108906
발행일
2025-01
유형
Article
저널명
Computers and Chemical Engineering
192