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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.
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Ding, W. 2016. Simulation-Assisted Design of Polycrystalline Zeolite Catalysts. Karlsruhe: KIT Scientific Publishing. DOI: https://doi.org/10.5445/KSP/1000055076
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Veröffentlicht am 9. November 2016
Englisch
210
| Paperback | 978-3-7315-0533-4 |