Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors



Título del documento: Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors
Revue: Brazilian journal of chemical engineering
Base de datos: PERIÓDICA
Número de sistema: 000308912
ISSN: 0104-6632
Autores: 1



2
Instituciones: 1Universidade Federal do Rio Grande do Sul, Departamento de Engenharia Quimica, Porto Alegre, Rio Grande do Sul. Brasil
2COPESU, Petroquimica, S.A., Triunfo, Rio Grande do Sul. Brasil
Año:
Periodo: Dic
Volumen: 21
Número: 4
Paginación: 545-556
País: Brasil
Idioma: Inglés
Tipo de documento: Artículo
Enfoque: Experimental, aplicado
Resumen en inglés The modeling, simulation, and dynamic optimization of an industrial reaction system for acetylene hydrogenation are discussed in the present work. The process consists of three adiabatic fixed-bed reactors, in series, with interstage cooling. These reactors are located after the compression and the caustic scrubbing sections of an ethylene plant, characterizing a front-end system; in contrast to the tail-end system where the reactors are placed after the de-ethanizer unit. The acetylene conversion and selectivity profiles for the reactors are optimized, taking into account catalyst deactivation and process constraints. A dynamic optimal temperature profile that maximizes ethylene production and meets product specifications is obtained by controlling the feed and intercoolers temperatures. An industrial acetylene hydrogenation system is used to provide the necessary data to adjust kinetics and transport parameters and to validate the approach
Disciplinas: Química
Palabras clave: Ingeniería química,
Hidrogenación selectiva,
Reactor de acetileno,
Sistemas de frontera,
Optimización
Keyword: Chemistry,
Chemical engineering,
Selective hydrogenation,
Acetylene reactor,
Front-end systems,
Optimization
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