Abstract
In this work we present a new methodology for solving an inverse identification problem with application in chemistry, using two approaches in cascade. More precisely, we are interested in the identification of kinetic models and their corresponding parameters in stirred tank reactors, using a set of experimental data and the reactions taking place. A catalogue of kinetic models containing the parameters to be identified will be provided too. In order to solve it, we use a combination of an incremental and an integral method.
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Benítez, M., Bermúdez, A., Rodrǵuez-Calo, J.F.: Adjoint method for inverse problems of chemical reaction systems. Chem. Eng. Res. Des. (2017). In press
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Acknowledgements
Part of this research was developed as an activity in the Joint Research Unit Repsol-ITMATI (code file: IN853A 2014/03) which is funded by FEDER, the Galician Agency for Innovation (GAIN) and the Ministry of Economy and Competitiveness in the framework of the Spanish Strategy for Innovation in Galicia.
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Bermúdez, A., Carrizosa, E., Crego, Ó., Esteban, N., Rodríguez-Calo, J.F. (2017). A Two-Step Model Identification for Stirred Tank Reactors: Incremental and Integral Methods. In: Mateos, M., Alonso, P. (eds) Computational Mathematics, Numerical Analysis and Applications. SEMA SIMAI Springer Series, vol 13. Springer, Cham. https://doi.org/10.1007/978-3-319-49631-3_9
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DOI: https://doi.org/10.1007/978-3-319-49631-3_9
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