A model for a methanol reformer for automotive applications is presented. The steam reforming reactor is coupled with a burner that supplies heat. In the burner, methanol combustion takes place both homogeneously (in the gas phase) and heterogeneously (within a platinum catalyst layer deposited on the heat-exchange surface). The steam reformer is modeled as a pseudohomogeneous reactor. The reforming kinetics is validated by comparing theor. results with exptl. data found in the literature. The pressure inside both reactors is assumed to be const., and the gas is in plug flow. The model consists of 19 partial differential equations and is solved numerically. An optimal reactor design is proposed to achieve max. reactor compactness and methanol conversion both in the reformer and in the burner, as well as a temp. in the reformer always lower than 573K to avoid catalyst sintering. Furthermore, the reactor dynamics is analyzed for the sake of defining operability maps in terms of gas velocities of the feed streams, which are expected to support the choice of an optimal reactor control strategy to avoid methanol leakage and thermal "runaways".

Dynamics of a Methanol Reformer for Automotive Applications / A., Varesano; I., Guaglio; G., Saracco; Maffettone, PIER LUCA. - In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. - ISSN 0888-5885. - STAMPA. - 44:(2005), pp. 759-768.

Dynamics of a Methanol Reformer for Automotive Applications

MAFFETTONE, PIER LUCA
2005

Abstract

A model for a methanol reformer for automotive applications is presented. The steam reforming reactor is coupled with a burner that supplies heat. In the burner, methanol combustion takes place both homogeneously (in the gas phase) and heterogeneously (within a platinum catalyst layer deposited on the heat-exchange surface). The steam reformer is modeled as a pseudohomogeneous reactor. The reforming kinetics is validated by comparing theor. results with exptl. data found in the literature. The pressure inside both reactors is assumed to be const., and the gas is in plug flow. The model consists of 19 partial differential equations and is solved numerically. An optimal reactor design is proposed to achieve max. reactor compactness and methanol conversion both in the reformer and in the burner, as well as a temp. in the reformer always lower than 573K to avoid catalyst sintering. Furthermore, the reactor dynamics is analyzed for the sake of defining operability maps in terms of gas velocities of the feed streams, which are expected to support the choice of an optimal reactor control strategy to avoid methanol leakage and thermal "runaways".
2005
Dynamics of a Methanol Reformer for Automotive Applications / A., Varesano; I., Guaglio; G., Saracco; Maffettone, PIER LUCA. - In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. - ISSN 0888-5885. - STAMPA. - 44:(2005), pp. 759-768.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11588/300924
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