Modeling and Simulation of Heterogeneous Catalytic Processes

Β· Academic Press
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Heterogeneous catalysis and mathematical modeling are essential components of the continuing search for better utilization of raw materials and energy, with reduced impact on the environment. Numerical modeling of chemical systems has progressed rapidly due to increases in computer power, and is used extensively for analysis, design and development of catalytic reactors and processes. This book presents reviews of the state-of-the-art in modeling of heterogeneous catalytic reactors and processes.
  • Reviews by leading authorities in the respective areas
  • Up-to-date reviews of latest techniques in modeling of catalytic processes
  • Mix of US and European authors, as well as academic/industrial/research institute perspectives
  • Connections between computation and experimental methods in some of the chapters

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Anthony G. Dixon joined the Chemical Engineering faculty of Worcester Polytechnic Institute (WPI) in 1980 after obtaining his B.Sc. in Mathematics and his Ph.D. in Chemical Engineering from the University of Edinburgh (Scotland), and spending two years as an Assistant Scientist at the University of Wisconsin-Madison. His research interests lie in chemical reaction engineering, including inorganic membrane reactors, heat transfer in chemical reactors, mathematical modeling and simulation, computational fluid dynamics and diffusion in porous catalysts. He has contributed research in recent years in particular on CFD in fixed bed reactors, and has co-authored over 100 journal papers in this and other reaction engineering areas. He has consulted in industry and collaborated with industrial groups, most notably with Johnson Matthey Catalysts on using CFD for catalyst design. He has received several awards for his educational work and research, including the 2009 WPI Board of Trustees’ Award for Outstanding Research and Creative Scholarship, and the 2001 William H. Corcoran Award for best paper appearing in Chemical Engineering Education. He is a Fellow of AIChE, and served as Conference Chair for the Computational Fluid Dynamics in Chemical Reaction Engineering IV Conference, Barga, Italy, 2005, as well as organizing the CFD in CRE or related sessions at AIChE meetings for over 16 years. He has also been a member of various other conference organizing committees and scientific committees. He is an Executive Editor for the journal Chemical Engineering Science, and is a member of the Editorial Board for the International Journal of Chemical Reactor Engineering and Advances in Chemical Engineering.

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