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dc.contributor.authorLiew, Emily
dc.contributor.authorNandong, Jobrun
dc.contributor.authorSamyudia, Yudi
dc.date.accessioned2017-01-30T12:34:17Z
dc.date.available2017-01-30T12:34:17Z
dc.date.created2014-02-26T20:00:32Z
dc.date.issued2013
dc.identifier.citationLiew, Emily Wan-Teng and Nandong, Jobrun and Samyudia, Yudi. 2013. Multi-scale models for the optimization of batch bioreactors. Chemical Engineering Science. 95: pp. 257-266.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/22901
dc.identifier.doi10.1016/j.ces.2013.03.036
dc.description.abstract

Process models play an important role in the bioreactor design, optimisation and control. In previous work, the bioreactor models have mainly been developed by considering the microbial kinetics and the reactor environmental conditions with the assumption that the ideal mixing occurs inside the reactor. This assumption is relatively difficult to meet in the practical applications. In this paper, we propose a new approach to the bioreactor modelling by expanding the so-called Herbert’s Microbial Kinetics (HMK) model so that the developed models are able to incorporate the mixing effects via the inclusion of the aeration rate and stirrer speed into the microbial kinetics. The expanded models of Herbert’s microbial kinetics allow us to optimize the bioreactor’s performances with respects to the aeration rate and stirrer speed as the decision variables, where this optimisation is not possible using the original HMK model of microbial kinetics. Simulation and experimental studies on a batch ethanolic fermentation demonstrates the use of the expanded HMK models for the optimisation of bioreactor’s performances. It is shown that the integration of the expanded HMK model with the Computational Fluid Dynamics (CFD) model of mixing, which we call it as a Kinetics Multi-Scale (KMS) model, is able to predict the experimental values of yield and productivity of the batch fermentation process accurately (with less than 5% errors).

dc.publisherPergamon
dc.subjectFermentation
dc.subjectBioreactor
dc.subjectKinetics
dc.subjectCFD
dc.subjectOptimization
dc.subjectModelling
dc.titleMulti-scale models for the optimization of batch bioreactors
dc.typeJournal Article
dcterms.source.volume95
dcterms.source.startPage257
dcterms.source.endPage266
dcterms.source.issn0009-2509
dcterms.source.titleChemical Engineering Science
curtin.note

NOTICE: This is the author’s version of a work that was accepted for publication in Chemical Engineering Science. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Chemical Engineering Science, Vol. 95. (2013). doi: 10.1016/j.ces.2013.03.036

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curtin.accessStatusOpen access


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