Simulation-Assisted Design of Polycrystalline Zeolite Catalysts

• Tác giả: Wenjin Ding
• Ngôn ngữ: eng
• ISBN-13: 978-3731505334
• ISBN: KSP/1000055076
• Ký hiệu phân loại: 660 Chemical engineering and related technologies
• Thông tin xuất bản: Karlsruhe : KIT Scientific Publishing, 2016
• Mô tả vật lý: 1 electronic resource (xix, 178 p. p.)
• Bộ sưu tập: Tài liệu truy cập mở
• ID: 234253

Tóm tắt

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.