Fractal Fractional Derivative Models for Simulating Chemical Degradation in a Bioreactor

A three-differential-equation mathematical model is presented for the degradation of phenol and p-cresol combination in a bioreactor that is continually agitated. The stability analysis of the model’s equilibrium points, as established by the study, is covered. Additionally, we used three alternativ...

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Main Authors: Ali Akgül, J. Alberto Conejero
Format: Article
Language:English
Published: MDPI AG 2024-02-01
Series:Axioms
Subjects:
Online Access:https://www.mdpi.com/2075-1680/13/3/151
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author Ali Akgül
J. Alberto Conejero
author_facet Ali Akgül
J. Alberto Conejero
author_sort Ali Akgül
collection DOAJ
description A three-differential-equation mathematical model is presented for the degradation of phenol and p-cresol combination in a bioreactor that is continually agitated. The stability analysis of the model’s equilibrium points, as established by the study, is covered. Additionally, we used three alternative kernels to analyze the model with the fractal–fractional derivatives, and we looked into the effects of the fractal size and fractional order. We have developed highly efficient numerical techniques for the concentration of biomass, phenol, and p-cresol. Lastly, numerical simulations are used to illustrate the accuracy of the suggested method.
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spelling doaj.art-7b9091cb5e7c4851a5924bb293c8ddc22024-03-27T13:20:58ZengMDPI AGAxioms2075-16802024-02-0113315110.3390/axioms13030151Fractal Fractional Derivative Models for Simulating Chemical Degradation in a BioreactorAli Akgül0J. Alberto Conejero1Department of Mathematics, Art and Science Faculty, Siirt University, 56100 Siirt, TurkeyInstituto Universitario de Matemática Pura y Aplicada, Universitat Politècnica de València, 46022 València, SpainA three-differential-equation mathematical model is presented for the degradation of phenol and p-cresol combination in a bioreactor that is continually agitated. The stability analysis of the model’s equilibrium points, as established by the study, is covered. Additionally, we used three alternative kernels to analyze the model with the fractal–fractional derivatives, and we looked into the effects of the fractal size and fractional order. We have developed highly efficient numerical techniques for the concentration of biomass, phenol, and p-cresol. Lastly, numerical simulations are used to illustrate the accuracy of the suggested method.https://www.mdpi.com/2075-1680/13/3/151bioreactor modelnumerical methodsfractal–fractional derivativesnumerical simulations
spellingShingle Ali Akgül
J. Alberto Conejero
Fractal Fractional Derivative Models for Simulating Chemical Degradation in a Bioreactor
Axioms
bioreactor model
numerical methods
fractal–fractional derivatives
numerical simulations
title Fractal Fractional Derivative Models for Simulating Chemical Degradation in a Bioreactor
title_full Fractal Fractional Derivative Models for Simulating Chemical Degradation in a Bioreactor
title_fullStr Fractal Fractional Derivative Models for Simulating Chemical Degradation in a Bioreactor
title_full_unstemmed Fractal Fractional Derivative Models for Simulating Chemical Degradation in a Bioreactor
title_short Fractal Fractional Derivative Models for Simulating Chemical Degradation in a Bioreactor
title_sort fractal fractional derivative models for simulating chemical degradation in a bioreactor
topic bioreactor model
numerical methods
fractal–fractional derivatives
numerical simulations
url https://www.mdpi.com/2075-1680/13/3/151
work_keys_str_mv AT aliakgul fractalfractionalderivativemodelsforsimulatingchemicaldegradationinabioreactor
AT jalbertoconejero fractalfractionalderivativemodelsforsimulatingchemicaldegradationinabioreactor