首页|Kinetic modeling of methanol-to-olefins process over SAPO-34 catalysts in a dual fluidized bed reactor-regenerator
Kinetic modeling of methanol-to-olefins process over SAPO-34 catalysts in a dual fluidized bed reactor-regenerator
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NSTL
Elsevier
Based on a lumped methanol-to-olefins (MTO) reaction kinetic model over SAPO-34 catalyst particles, a one-dimensional two-phase model was developed for bubbling fluidized bed reactor and catalyst regenerator. Comparison of the model predictions with literature experimental data showed good agreement over wide ranges of operating conditions both on a bench-scale unsteady-state bubbling fluidized bed reactor as well as pilot and demo-scale steady-state dual fluidized bed reactor-regenerator. The two-phase reactor model was also applied for catalyst coke content combustion with diluted air to design the regenerator of the dual fluidized bed reactor. Finally, the heat duty required for cooling circulating catalyst particles is obtained from overall energy balances. This integrated reactorregenerator simulation allows for seamless analysis of MTO process. The trade-off between the complexity and applicability of the model makes it a useful choice for conceptual process designs, scale-up, integration with simulation software, optimization, process control and economic analyses. (C) 2022 Institution of Chemical Engineers. Published by Elsevier Ltd. All rights reserved.
NSTL
Elsevier
