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Machine learning-assisted discovery of flow reactor designs

Lookup NU author(s): Dr Jonathan McDonough

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This work is licensed under a Creative Commons Attribution 4.0 International License (CC BY 4.0).


Abstract

Additive manufacturing has enabled the fabrication of advanced reactor geometries, permitting larger, more complex design spaces. Identifying promising configurations within such spaces presents a significant challenge for current approaches. Furthermore, existing parameterizations of reactor geometries are low dimensional with expensive optimization, limiting more complex solutions. To address this challenge, we have established a machine learning-assisted approach for the design of new chemical reactors, combining the application of high-dimensional parameterizations, computational fluid dynamics and multi-fidelity Bayesian optimization. We associate the development of mixing-enhancing vortical flow structures in coiled reactors with performance and used our approach to identify the key characteristics of optimal designs. By appealing to the principles of fluid dynamics, we rationalized the selection of design features that lead to experimental plug flow performance improvements of ~60% compared with conventional designs. Our results demonstrate that coupling advanced manufacturing techniques with ‘augmented intelligence’ approaches can give rise to reactor designs with enhanced performance.


Publication metadata

Author(s): Savage T, Basha N, McDonough J, Krassowski J, Matar O, del Rio-Chanona EA

Publication type: Article

Publication status: Published

Journal: Nature Chemical Engineering

Year: 2024

Volume: 1

Pages: 522–531

Print publication date: 01/09/2024

Online publication date: 05/08/2024

Acceptance date: 28/06/2024

Date deposited: 06/09/2024

ISSN (electronic): 2948-1198

Publisher: Nature Publishing Group

URL: https://doi.org/10.1038/s44286-024-00099-1

DOI: 10.1038/s44286-024-00099-1

Data Access Statement: The OpenFOAM case files for all four reactors presented in Fig. 1 are available via GitHub at https://github.com/OptiMaL-PSE-Lab/pulsed-reactor-optimisation. The STL files for the reactors presented in Fig. 3 are available in the Supplementary Information. Source data are provided with this paper. All code used within this study can be found within the associated repository https://github.com/OptiMaL-PSE-Lab/pulsed-reactor-optimisation. For use as an optimization benchmark problem, the reactor simulations are also available in the form of a Docker-based REST API with code and instructions at https://github.com/trsav/reactor_benchmark.


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Funding

Funder referenceFunder name
EPSRC PREMIERE Programme Grant (EP/T000414/1)
Imperial College London President’s Scholarship (T.S.)

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