Utilize este identificador para referenciar este registo: http://hdl.handle.net/10362/183806
Título: Incorporating first-principles information into hybrid modeling structures
Autor: Jul-Rasmussen, Peter
Kumar, Monesh
Pinto, Jóse
Oliveira, Rui
Liang, Xiaodong
Huusom, Jakob Kjøbsted
Palavras-chave: Adherence to physics
Ease of training
Hybrid modeling
Hybrid semi-parametric modeling
Physics-Informed Recurrent Neural Networks
Chemical Engineering(all)
Computer Science Applications
Data: Ago-2025
Resumo: With increased data availability in the (bio)chemical processing industries, there is a renewed interest in leveraging data-based methods to improve process operations. While data-based approaches enable the modeling of phenomena that are difficult to model mechanistically, they also have drawbacks, especially when presented with serially correlated process data with low variation typically found in the process industries. The limitations in both mechanistic and data-based modeling can be addressed through hybrid approaches. The combination of mechanistic and data-based models into hybrid semi-parametric models has shown great promise in mitigating such limitations over the last 30 years. More recently, physics-informed learning approaches have been proposed as an alternative method for embedding process knowledge in data-based models. This work provides a comparative study of hybrid semi-parametric modeling and Physics-Informed Recurrent Neural Networks (PIRNNs) applied to a pilot-scale bubble column aeration case study. The developed models are compared based on the ease of training, the models’ adherence to the governing system equations, the prediction accuracy when reducing the measurement frequency, and the model performance when reducing the quantity of training data. For the considered case study, the hybrid semi-parametric modeling approach generally resulted in superior model performance with high prediction accuracy, good adherence to the physics, and good performance when reducing the quantity of training data.
Descrição: Funding Information: The authors of this work acknowledge the efforts of students and staff at the department of Chemical and Biochemical Engineering, DTU, for making process data available that was generated during courses in experimental unit operations for training of the hybrid models. We would also like to express gratitude to the Novo Nordisk Foundation for funding the digital infrastructure of pilot facilities through grant NNF19SA0035474. This work was supported by the Applied Molecular Biosciences Unit - UCIBIO which is financed by national funds from FCT (UIDB/04378/2020). Rui Oliveira and Monesh Kumar acknowledge funding from the European Union's Horizon 2020 research and innovation program under grant agreement no. 101099487\u2014BioLaMer-HORIZON-EIC-2022-PATHFINDEROPEN-01 (BioLaMer) Funding Information: The authors of this work acknowledge the efforts of students and staff at the department of Chemical and Biochemical Engineering, DTU, for making process data available that was generated during courses in experimental unit operations for training of the hybrid models. We would also like to express gratitude to the Novo Nordisk Foundation for funding the digital infrastructure of pilot facilities through grant NNF19SA0035474 . Funding Information: This work was supported by the Applied Molecular Biosciences Unit - UCIBIO which is financed by national funds from FCT ( UIDB/04378/2020 ). Rui Oliveira and Monesh Kumar acknowledge funding from the European Union\u2019s Horizon 2020 research and innovation program under grant agreement no. 101099487\u2014BioLaMer-HORIZON-EIC-2022-PATHFINDEROPEN-01 (BioLaMer) Publisher Copyright: © 2025 The Authors
Peer review: yes
URI: http://hdl.handle.net/10362/183806
DOI: https://doi.org/10.1016/j.compchemeng.2025.109119
ISSN: 0098-1354
Aparece nas colecções:Home collection (FCT)



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