Simulation-Assisted Design of Polycrystalline Zeolite Catalysts
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Beschreibung
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.
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.
Autor*in
Wenjin Ding
Themen in »Simulation-Assisted Design of Polycrystalline Zeolite Catalysts«
Direct DME-synthesis Crystallite-pore network model (CPNM) High frequency oscillating microbalance Kern-Schale-Katalysator Polykristallines Zeolith Core-shell catalyst Direkte DME-Synthese Hochfrequenzschwingmikrowaage Polycrystalline zeolite Kristallit-Porennetzwerk-Modell