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  Investigating dry reforming of methane with spatial reactor profiles and particle-resolved CFD simulations

Wehinger, G. D., Kraume, M., Berg, V., Korup, O., Mette, K., Schlögl, R., et al. (2016). Investigating dry reforming of methane with spatial reactor profiles and particle-resolved CFD simulations. AIChE-Journal, 62(12), 4436-4452. doi:10.1002/aic.15520.

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Wehinger, Gregor D.1, Autor
Kraume, Matthias1, Autor
Berg, Viktor2, Autor
Korup, Oliver2, Autor
Mette, Katharina3, Autor           
Schlögl, Robert3, Autor           
Behrens, Malte4, Autor
Horn, Raimund2, Autor
Affiliations:
1Chemical and Process Engineering, Technische Universität Berlin, Fraunhoferstr. 33-36, 10587, Berlin, Germany, ou_persistent22              
2Institute of Chemical Reaction Engineering, Hamburg University of Technology, Eißendorfer Str. 38, 21073, Hamburg, Germany, ou_persistent22              
3Inorganic Chemistry, Fritz Haber Institute, Max Planck Society, ou_24023              
4Inorganic Chemistry, University of Duisburg-Essen, Universitätsstr. 7, 45141, Essen, Germany, ou_persistent22              

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 Zusammenfassung: Dry reforming of methane (DRM) over nickel in a fixed-bed reactor of spheres was studied experimentally and with CFD simulations. Temperature and mole fraction profiles were measured in a dedicated profile reactor as function of axial coordinate. Particle-resolved CFD simulations took into account conjugate heat transfer, surface-to-surface radiation, and surface reactions described by microkinetics. Energy transport of CFD simulations were verified by studying heat transfer without chemical reactions. DRM experiments could not be reproduced with the original microkinetics formulation, even with the axial temperature profile applied. A detailed analysis of the microkinetics showed that thermodynamic inconsistencies are present, which are amplified by high surface coverage of CO*. After modifying the mechanism the experiments could be reproduced. This study shows how complex interactions between local transport phenomena and local kinetics can be quantified without relying on transport correlations.

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 Datum: 2016-08-242016-06-062016-09-262016-11-032016-12
 Publikationsstatus: Erschienen
 Seiten: 17
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: Expertenbegutachtung
 Identifikatoren: DOI: 10.1002/aic.15520
 Art des Abschluß: -

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Titel: AIChE-Journal
Genre der Quelle: Zeitschrift
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Ort, Verlag, Ausgabe: New York : American Institute of Chemical Engineers (AIChE)
Seiten: 17 Band / Heft: 62 (12) Artikelnummer: - Start- / Endseite: 4436 - 4452 Identifikator: ISSN: 0001-1541
CoNE: https://pure.mpg.de/cone/journals/resource/954925372782