Rational Catalyst Design II | AIChE

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Rational Catalyst Design II

Chair(s)

Nikolla, E., California Institute of Technology

Co-chair(s)

Linic, S., University of Michigan-Ann Arbor

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

Presentations

12:30 PM
(120a) Synthesis Gas Conversion to Higher Alcohols On Copper
12:51 PM
(120b) Improving Carbon-Tolerance of Ni Reforming Catalysts and Electro-Catalysts by Surface Alloying and the Impact of Alloying On the Surface Chemistry
1:12 PM
(120c) Designing the Metal- and Substrate-Binding Properties of Tripodal Organosiloxane Ligands: The Role of Intramolecularity
1:33 PM
(120d) First Principles Based Bimetallic Catalyst Prediction for the Ammonia Decomposition Reaction
1:54 PM
(120e) Surface Segregation in Alloy Thin Films: A High-Throughput Study
2:15 PM
(120f) On the Role of Bulk Hydrogen in Carbon Dioxide Hydrogenation On Ni(111) and Ni(110) Surfaces
2:36 PM
(120g) Synthesis and Characterization of Mesoporous Semi-Crystalline Mixed Gallium-Niobium Oxide Phases

Topics 

Catalysis
Materials

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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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