Water gas shift (WGS) is a thermodynamically limited reaction which has to operate at low temperatures, reducing kinetics rate and increasing the amount of catalyst required to reach valuable CO conversions. It has been widely demonstrated that the integration of hydrogen selective membranes is a promising way to enhance WGS reactors performance: a Pd-based membrane reactor (MR) operated successfully overcoming the thermodynamic constraints of a traditional reactor thanks to the removal of hydrogen from reaction environment. In this work, the effect of hydrogen removal in membrane water gas shift reactors has been investigated by a two-dimensional, non-isothermal model in order to analyze the WGS reactor performance.

Simulation of Membrane Water Gas Shift Reactors by a Two-dimensional Model / M., DE FALCO; Piemonte, Vincenzo; A., Basile. - (2011), pp. 1643-1647. - COMPUTER-AIDED CHEMICAL ENGINEERING. [10.1016/B978-0-444-54298-4.50107-0].

Simulation of Membrane Water Gas Shift Reactors by a Two-dimensional Model

PIEMONTE, Vincenzo;
2011

Abstract

Water gas shift (WGS) is a thermodynamically limited reaction which has to operate at low temperatures, reducing kinetics rate and increasing the amount of catalyst required to reach valuable CO conversions. It has been widely demonstrated that the integration of hydrogen selective membranes is a promising way to enhance WGS reactors performance: a Pd-based membrane reactor (MR) operated successfully overcoming the thermodynamic constraints of a traditional reactor thanks to the removal of hydrogen from reaction environment. In this work, the effect of hydrogen removal in membrane water gas shift reactors has been investigated by a two-dimensional, non-isothermal model in order to analyze the WGS reactor performance.
2011
Computer Aided Process Engineering
membranes; hydrogen production; pure hydrogen
02 Pubblicazione su volume::02a Capitolo o Articolo
Simulation of Membrane Water Gas Shift Reactors by a Two-dimensional Model / M., DE FALCO; Piemonte, Vincenzo; A., Basile. - (2011), pp. 1643-1647. - COMPUTER-AIDED CHEMICAL ENGINEERING. [10.1016/B978-0-444-54298-4.50107-0].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/326600
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