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  • Simulation-Assisted Design of Polycrystalline Zeolite Catalysts

    Wenjin Ding

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    Zeolite membranes have shown promising applications in catalytic and separation processes in chemical industry. A simulation-assisted design method based on experiments and simulations is shown to guide the development of hierarchically structured catalyst systems based on zeolite membranes by predicting the optimal catalyst structure. A cornerstone of this method is a 3-D pore network model – crystallite-pore network model for simulation of diffusion and reaction in polycrystalline zeolites.

    Umfang: xix, 178 S.

    Preis: €41.00 | £38.00 | $72.00

    Empfohlene Zitierweise
    Ding, W. 2016. Simulation-Assisted Design of Polycrystalline Zeolite Catalysts. Karlsruhe: KIT Scientific Publishing. DOI: https://doi.org/10.5445/KSP/1000055076
    Ding, W., 2016. Simulation-Assisted Design of Polycrystalline Zeolite Catalysts. Karlsruhe: KIT Scientific Publishing. DOI: https://doi.org/10.5445/KSP/1000055076
    Ding, W. Simulation-assisted Design of Polycrystalline Zeolite Catalysts. KIT Scientific Publishing, 2016. DOI: https://doi.org/10.5445/KSP/1000055076
    Ding, W. (2016). Simulation-Assisted Design of Polycrystalline Zeolite Catalysts. Karlsruhe: KIT Scientific Publishing. DOI: https://doi.org/10.5445/KSP/1000055076
    Ding, Wenjin. 2016. Simulation-assisted Design of Polycrystalline Zeolite Catalysts. Karlsruhe: KIT Scientific Publishing. DOI: https://doi.org/10.5445/KSP/1000055076




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    Weitere Informationen

    Veröffentlicht am 9. November 2016

    Sprache

    Englisch

    Seitenanzahl:

    210

    ISBN
    Paperback 978-3-7315-0533-4

    DOI
    https://doi.org/10.5445/KSP/1000055076