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Surrogate and Multiscale Modelling for (Bio) reactor Scale-up and Visualisation

  • Bovinille Anye Cho

Research output: Chapter in Book/Conference proceedingChapterpeer-review

Abstract

Bioresource production in bioreactors presents a sustainable biotechnology for tackling the ever-increasing energy and mass demands of the world’s surging population. To attain commercial viability, reaction engineers must efficiently design and upscale these bioreactors for the industrial production of high value biochemicals, fuels, and materials. These engineers utilise computational fluid dynamics (CFD) to visualise bioreactor fluid flow and optimise dead zones with poor mixing, leading to promising bioreactor configurations. An advanced route, yet to be widely deployed, is the integration of bioreaction kinetics within the CFD framework for multiscale optimisation and upscaling. To demonstrate its potential, a two-step coupling strategy of CFD hydrodynamics to light transmission and bioreaction transport was comprehensively demonstrated herein for photobioreactors (PBRs) of different configurations and scales. The problem of prohibitively high computational cost of simulating long lasting fermentation experiments was addressed with a recently published accelerated growth kinetics strategy. To further cut the simulation cost stemming from the computationally expensive objective evaluation during multiscale CFD optimisation, a Gaussian process model was trained as a surrogate of the expensive multiscale CFD model and utilised within a Bayesian optimisation (BO) framework. BO suggested a near-optimal static mixer configuration for a flat plate PBR yielding over a 95.3% increase in biomass concentration compared to the baseline without static mixers. This robust and sample efficient optimisation strategy provides enormous cost savings and presents a step forward towards the efficient design, optimisation, and upscaling of bioreactors.
Original languageEnglish
Title of host publicationMachine Learning and Hybrid Modelling for Reaction Engineering
Subtitle of host publicationTheory and Applications
EditorsDongda Zhang, Ehecatl Antonio del Río Chanona
Place of PublicationLondon
PublisherRoyal Society of Chemistry
Chapter12
Pages275-302
Number of pages28
ISBN (Electronic)9781837670178, 9781837670185
ISBN (Print)9781839165634
DOIs
Publication statusPublished - 20 Dec 2023

Publication series

NameTheoretical and Computational Chemistry Series
PublisherRoyal Society of Chemistry
Volume26
ISSN (Print)2041-3181
ISSN (Electronic)2041-319X

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