Catalysis Design for Energy Applications | AIChE

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Catalysis Design for Energy Applications

Chair(s)

Zhang, S., DNV Energy North America

Co-chair(s)

Balbuena, P., Texas A&M University

This session focuses on the development of catalysts and/or catalytic processes for energy applications. Contributions related to these efforts that combine computational and experimental methods are welcome. Other relevant contributions will also be considered.

Presentations

2:30 PM
(45a) Synthesis and Characterization of Pt-Sn-Pd/C Catalysts for Ethanol Electro-Oxidation Reaction
2:55 PM
(45b) Evolution of the Pt (111) Surface Under the Presence of Oxygen, Chlorine and Hydronium Species
3:20 PM
(45c) A Monte Carlo Approach towards Understanding the Catalytic Mechanism of Methanol Dehydrogenase Enzyme Immobilized On 2-D Surfaces
3:45 PM
(45d) Graphitic Mesoporous Carbon as a Support for Pt, Pt-M, and Pd Electrocatalysts to Achieve Stable Oxygen Reduction Catalysts
4:10 PM
(45e) Stability Studies of Platinum-Based Alloy Catalysts for Fuel Cells Using Kinetic Monte Carlo Simulations
4:35 PM
(45f) Synthesis and Characterization of Pd–Ni Nanoalloy Electrocatalysts for Oxygen Reduction Reaction in Fuel Cells
5:00 PM
(45g) Combined Effect of Catalyst Size and Metal-Carbon Interactions On the Growth of Single Wall Carbon Nanotubes
5:25 PM
(45h) Conversion of Syngas to Ethanol and Higher Alcohols Using Pulse Electrodeposited Mn-Cu-Zn Nanowires as Catalysts
5:50 PM
(45i) Energy Efficient Catalysis Using Nanoparticle-Deposited Supported Metal Oxides

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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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