Simulation-Assisted Design of Polycrystalline Zeolite Catalysts
Material type:![Article](/opac-tmpl/lib/famfamfam/AR.png)
- KSP/1000055076
- 9783731505334
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OPJGU Sonepat- Campus | E-Books Open Access | Available |
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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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English
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