Fundamentals of Supported Catalysis I | AIChE

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Fundamentals of Supported Catalysis I

Chair(s)

Nair, H., Exxon Mobil

Co-chair(s)

Flaherty, D., University of Illinois At Urbana-Champaign

This session seeks contributions on understanding the fundamentals of reactivity of supported heterogeneous catalysts based on kinetic, spectroscopic and theoretical studies. Contributions can potentially include kinetic and mechanistic studies of supported metal or bulk oxide structures as well as organic-inorganic catalyst systems.

Presentations

3:15 PM
(188a) Quantitative Analysis of Light-Off Profiles for Kinetic Parameters
3:35 PM
(188b) Prevalence of Bimolecular Activation Routes for CO, NO, and O2 at Catalytically Relevant Coverages on Metal Catalysts
3:55 PM
(188c) Multi-Scale Investigation of Pd/Ceria Catalysts Via Density Functional Theory and Classical Reaxff Simulations
4:15 PM
(188d) Catalyst/Support Interactions Between Pt Nanoparticles and Amorphous Silica Using Density Functional Theory
4:35 PM
(188e) Kinetic Study of Propane Dehydrogenation over Chromia-Alumina Catalyst
4:55 PM
(188f) Experimental and Simulation Study of Selective Ammonia Oxidation on Multi-Functional Washcoated Monolith Catalysts
5:15 PM
(188g) Magnetic Nano-Fe3O4-Supported Organocatalysts By Click Reaction: Asymmetric Reduction of Imines with Trichlorosilane Catalyzed By Valine-Derived Formamide Immobilized Onto Magnetic Nano-Fe3O4

Topics 

Catalysis

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Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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