Artículo

CFD simulation of a laboratory-scale monolithic reactor for the combustion of VOC

Colman Lerner, Jorge Esteban Icon; del Sole, Micaela Belén Icon; Dubois, Franco Ignacio Icon; Sambeth, Jorge Enrique Icon; Porta, Atilio Andrés ; Peluso, Miguel Andrés Icon; Sanchez, Erica Yanina Icon

Otros responsables

Fecha

06/2024

Editorial

Elsevier

Revista

Chemical Engineering Research & Design

Título del libro

Nombre del evento

Fecha del evento

Institución organizadora

ISSN

0263-8762

eISSN

ISBN

Idioma

Inglés

Tipo del evento

Resumen

This study presents initial findings from simulating a laboratory-scale monolithic reactor for VOC (Volatile Organic Compounds) combustion. The reactor, made of stainless steel, measures 45 cm (height) and 2.3 cm (diameter). It contains a catalyst supported by a ceramic structure, tested for toluene combustion. Using ANSYS CFD simulation software, fluid dynamics inside the reactor were accurately modeled. The simulation then focused on a specific channel within the monolith, based on comprehensive reactor data. The final stage simulated toluene combustion using the Mars-Van Krevelen mechanism. ANSYS CFD results for toluene combustion, measured by CO2 yield, closely matched experimental outcomes. The average CO2 yield of 1.16 showed a strong alignment between the simulation and the experiment. ANSYS CFD not only aids in obtaining hard-to-gather information about fluid dynamics and chemical reactions but also enables simulations of geometry changes and catalyst types once validated. It also supports exploring more complex reactions.

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Licencia Creative Commons

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