Rational Catalyst Design I | AIChE

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Rational Catalyst Design I

Chair(s)

Dumesic, J. A., University of Wisconsin-Madison

Co-chair(s)

Mavrikakis, M., University of Wisconsin - Madison

This session is devoted to papers describing experimental and theoretical efforts at rational catalyst design.

Presentations

12:30 PM
(407a) Ab Initio Molecular Design of Catalysts for Ethylene and Styrene Polymerization and Methane to Methanol Conversion
12:55 PM
(407b) First-Principles Design of Metal Alloy Catalysts for Electrocatalytic Methanol Oxidation
1:20 PM
(407c) Molecular Insight into Carbon Poisoning of Ni Surfaces: Dft-Guided Formulation of Carbon-Tolerant Steam Reforming Catalysts
1:45 PM
(407d) Fuels and Chemicals from Low-Temperature Catalytic Conversion of Glycerol to Synthesis Gas
2:10 PM
(407e) Design of a Stable Mononuclear Supported Gold Catalyst on Cerium Oxide: Synthesis and Spectroscopic Characterization during Carbon Monoxide Oxidation Catalysis
2:35 PM
(407f) An Ab-Initio Study of Methanol Synthesis on Cu Catalysts

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Pricing

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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