Effect of the Residence Time Distribution on the Dynamical Behavior of Isothermal Continuous Stirred Tank Reactors: A Nonlocal Modeling Approach

Residence time distribution (RTD) plays a crucial role in the performance of chemical reacting systems. Although numerous techniques and results have been published on RTD estimation, only a limited number of studies have focused on mathematical modeling of chemical reactors incorporating RTD. The segregated fluid assumption and maximum mixedness modeling have achieved some success in modeling nondynamic continuously stirred tank reactors (CSTRs), but dynamic models remain lacking. Our work provides an approach for modeling isothermal CSTRs by considering that RTD induces a set of reactors with differential concentrations. We show that the interaction of reactants with different residence times is represented as an integral equation with partial derivatives, where time and residence time become independent variables. The modeling framework is motivated by first-order kinetics and subsequently applied to more complex chemical kinetics schemes. Numerical simulations were used to illustrate our findings. An example based on computational fluid dynamics for first-order kinetics was used to contrast predictions generated by local and nonlocal modeling frameworks.

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Publication Details

Journal
Industrial & Engineering Chemistry Research
Published
2025-03-16
DOI
https://doi.org/10.1021/acs.iecr.5c00604
Citations
1
Primary Topic
Crystallization and Solubility Studies
Type
article
Field-Weighted Citation Impact
0.52
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article

Effect of the Residence Time Distribution on the Dynamical Behavior of Isothermal Continuous Stirred Tank Reactors: A Nonlocal Modeling Approach

José Álvarez‐Ramírez, J. Alberto Ochoa‐Tapia, Roel Hernandez‐Rodriguez
1 citations
Industrial & Engineering Chemistry Research
Crystallization and Solubility Studies
0.52
article

Effect of the Residence Time Distribution on the Dynamical Behavior of Isothermal Continuous Stirred Tank Reactors: A Nonlocal Modeling Approach

José Álvarez‐Ramírez, J. Alberto Ochoa‐Tapia, Roel Hernandez‐Rodriguez
article en
1 citations

Abstract

Residence time distribution (RTD) plays a crucial role in the performance of chemical reacting systems. Although numerous techniques and results have been published on RTD estimation, only a limited number of studies have focused on mathematical modeling of chemical reactors incorporating RTD. The segregated fluid assumption and maximum mixedness modeling have achieved some success in modeling nondynamic continuously stirred tank reactors (CSTRs), but dynamic models remain lacking. Our work provides an approach for modeling isothermal CSTRs by considering that RTD induces a set of reactors with differential concentrations. We show that the interaction of reactants with different residence times is represented as an integral equation with partial derivatives, where time and residence time become independent variables. The modeling framework is motivated by first-order kinetics and subsequently applied to more complex chemical kinetics schemes. Numerical simulations were used to illustrate our findings. An example based on computational fluid dynamics for first-order kinetics was used to contrast predictions generated by local and nonlocal modeling frameworks.

Industrial & Engineering Chemistry Research
Universidad Autónoma Metropolitana (MX)
Openalex Percentile: Top 41%
Crystallization and Solubility Studies
0.52
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