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Boreskov Institute of Catalysis of the Siberian Branch of Russian ...

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THE KINETICS OF METHANOL STEAM REFORMINGR. Tesser, M. Di Serio, E. Santacesaria ( * )University <strong>of</strong> Naples «Federico II» – Department <strong>of</strong> Chemistry,Complesso Universitario Monte S. Angelo, Via Cintia 4, I-80126 Naples (Italy)( * ) E-mail: elio.santacesaria@unina.it - Phone: +39 081674027 - Fax: +39 081674026PP-V-15Methanol is nowadays considered as a fundamental building block in <strong>the</strong> production <strong>of</strong>many chemicals such as, for example, formaldehyde and acetic acid or, alternatively, as alow-cost energy vector like in MTBE and biodiesel productions. Moreover, methanol isregarded as an hydrogen reservoir in fuel cells applications, in which methanol represents anefficient solution for hydrogen transportation- and storage-related problems. With thisapproach is possible to produce high purity hydrogen, compatible with fuel cells technology,through <strong>the</strong> catalysed steam reforming reaction. The catalytic steam reforming <strong>of</strong> methanol isbased on <strong>the</strong> following reaction [1-7]:CH3OH + H2O → CO2 + 3H 2In this work <strong>the</strong> kinetics <strong>of</strong> methanol steam reforming (MSR) have been studied inexperimental conditions similar to <strong>the</strong> ones used in industrial applications and by using acommercial catalyst with a shape <strong>of</strong> cylindrical pellets. The used catalyst, very active andselective, is a mixture <strong>of</strong> Cu-Zn-Al oxides and is usually employed, in industry, for lowtemperatureCO water-gas-shift (WGS) reaction:CO + H2O ← ⎯⎯→ ⎯ CO2+ H 2In a first phase <strong>of</strong> <strong>the</strong> study, different kinetic models have been tested in <strong>the</strong> description <strong>of</strong>experimental runs performed in a CSTR Berty-type reactor and reported in our previous work[8,9]. In this way <strong>the</strong> detrimental effect <strong>of</strong> water and/or hydrogen concentration on <strong>the</strong>reaction rate has been established, also in comparison with <strong>the</strong> results reported in <strong>the</strong> literatureby o<strong>the</strong>r authors [1-7]. With this approach <strong>the</strong> more reliable kinetic law has been selected for<strong>the</strong> description <strong>of</strong> experimental data and for <strong>the</strong> subsequent scale-up towards <strong>the</strong> packed-bedpilot reactor.In a second phase <strong>of</strong> <strong>the</strong> research different runs have been performed on a tubular pilotscalepacked bed reactor (Fig. 1) operated in non-iso<strong>the</strong>rmal and non-adiabatic conditions.The kinetic law developed for <strong>the</strong> run in <strong>the</strong> CSTR reactor runs has <strong>the</strong>n been used for <strong>the</strong>simulation <strong>of</strong> <strong>the</strong>se second kind <strong>of</strong> continuous experiments, also taking into account for bothmass and heat balance along <strong>the</strong> reactor and inside <strong>the</strong> catalytic particles [10]. Effectivenessfactor <strong>of</strong> <strong>the</strong> pellets has been evaluated, by rigorous calculation [10], along <strong>the</strong> reactor axis485

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