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Simulation-Assisted Design of Polycrystalline Zeolite Catalysts

Simulation-Assisted Design of Polycrystalline Zeolite Catalysts

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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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Keywords

  • Crystallite-pore network model (CPNM)
  • Direct DME-synthesis
  • Direkte DME-Synthese
  • High frequency oscillating microbalance
  • Hochfrequenzschwingmikrowaage
  • Kern-Schale-Katalysator
  • Kristallit-Porennetzwerk-Modell
  • Polycrystalline zeolite
  • Polykristallines ZeolithCore-shell catalyst

Links

DOI: 10.5445/KSP/1000055076

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