Simulation and optimization of axial-flow and radial-flow reactors for dehydrogenation of ethylbenzene into styrene based on a heterogeneous kinetic model

•Low pressures have great impact on styrene conversion (yield) and selectivity.•Optimal inlet temperatures are increasing from the first to the last catalyst bed.•Radial-flow reactors are a better alternative than axial-flow when optimized.•It was obtained simultaneously styrene conversion of 76.5%...

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Published inChemical engineering science Vol. 244; p. 116805
Main Authors Leite, Bruno, Oliveira Souza da Costa, Andréa, Ferreira da Costa Junior, Esly
Format Journal Article
LanguageEnglish
Published Elsevier Ltd 23.11.2021
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Abstract •Low pressures have great impact on styrene conversion (yield) and selectivity.•Optimal inlet temperatures are increasing from the first to the last catalyst bed.•Radial-flow reactors are a better alternative than axial-flow when optimized.•It was obtained simultaneously styrene conversion of 76.5% and selectivity of 87.0%. In this study, steady-state axial-flow and radial-flow multibed catalyst reactors for dehydrogenation of ethylbenzene into styrene were simulated based on an intrinsic heterogeneous kinetic model. The reactors were then optimized using nonlinear programming with the multiobjective function of maximizing styrene selectivity and conversion. The simulations were consistent and versatile. Comparing the two optimized reactor configurations, radial-flow has proved to be a better alternative than axial-flow because of operating at lower pressures. The benefits of operating at lower pressures are also evident at optimized inlet temperature schemes, as the inlet temperatures of catalyst beds are greater along reactor pressure drop. The obtained set of optimal results can be used to perform an integrated process analysis and define suitable operational conditions. Weighing objective functions with respectively 0.3 and 0.7, styrene selectivity and conversion were respectively 85.3% and 72.5% for the axial-flow reactor and 87.0% and 76.5% for the radial-flow reactor.
AbstractList •Low pressures have great impact on styrene conversion (yield) and selectivity.•Optimal inlet temperatures are increasing from the first to the last catalyst bed.•Radial-flow reactors are a better alternative than axial-flow when optimized.•It was obtained simultaneously styrene conversion of 76.5% and selectivity of 87.0%. In this study, steady-state axial-flow and radial-flow multibed catalyst reactors for dehydrogenation of ethylbenzene into styrene were simulated based on an intrinsic heterogeneous kinetic model. The reactors were then optimized using nonlinear programming with the multiobjective function of maximizing styrene selectivity and conversion. The simulations were consistent and versatile. Comparing the two optimized reactor configurations, radial-flow has proved to be a better alternative than axial-flow because of operating at lower pressures. The benefits of operating at lower pressures are also evident at optimized inlet temperature schemes, as the inlet temperatures of catalyst beds are greater along reactor pressure drop. The obtained set of optimal results can be used to perform an integrated process analysis and define suitable operational conditions. Weighing objective functions with respectively 0.3 and 0.7, styrene selectivity and conversion were respectively 85.3% and 72.5% for the axial-flow reactor and 87.0% and 76.5% for the radial-flow reactor.
ArticleNumber 116805
Author Oliveira Souza da Costa, Andréa
Leite, Bruno
Ferreira da Costa Junior, Esly
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Keywords Heterogeneous kinetics
Simulation
Dehydrogenation
Multiobjective optimization
Styrene
Language English
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Snippet •Low pressures have great impact on styrene conversion (yield) and selectivity.•Optimal inlet temperatures are increasing from the first to the last catalyst...
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StartPage 116805
SubjectTerms Dehydrogenation
Heterogeneous kinetics
Multiobjective optimization
Simulation
Styrene
Title Simulation and optimization of axial-flow and radial-flow reactors for dehydrogenation of ethylbenzene into styrene based on a heterogeneous kinetic model
URI https://dx.doi.org/10.1016/j.ces.2021.116805
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