Simulation-Assisted Design of Polycrystalline Zeolite Catalysts

By: Material type: ArticleArticleLanguage: English Publication details: KIT Scientific Publishing 2016Description: 1 electronic resource (xix, 178 p. p.)ISBN:
  • KSP/1000055076
  • 9783731505334
Subject(s): Online resources: Summary: 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.
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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.

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