Computational Catalysis I | AIChE

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Computational Catalysis I

Chair(s)

Linic, S., University of Michigan-Ann Arbor

Co-chair(s)

Kitchin, J., Carnegie Mellon University

TBA

Presentations

8:30 AM
(403a) Nano-Scale Environmental Effects In the Reactivity of Platinum Clusters
8:55 AM
(403b) Adsorbate-Adsorbate Interactions In Heterogeneous Catalysis: DFT and Ab Initio Thermodynamic Studies of Pressure- and Temperature-Dependant Impact of Alkalis on Oxidation Reactions
9:20 AM
(403c) Different Wetting Behaviors of Pd and Rh on the CeO2(111) Surface. A DFT and Hrtem Study
9:45 AM
(403d) Density Functional Theory Study of NOx Storage Reduction Catalysts
10:10 AM
(403e) Support Effects on the Catalytic Properties of Pt-Au Bimetallic Nanoparticles. A Multi-Scale Simulation Study
10:35 AM
(403f) Theoretical and Experimental Studies of Hydrogen Production from Ammonia Decomposition

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

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