Computational Catalysis II | AIChE

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Computational Catalysis II

Chair(s)

Deskins, N. A., Worcester Polytechnic Institute

Co-chair(s)

Grabow, L. C., University of Houston

Please DO NOT submit abstracts to this session directly. All abstracts should be submitted to the main session "Computational Catalysis I".

Presentations

12:30 PM
(116a) Propane Ammoxidation Pathway Over Mo-V-Te-Nb-O M1 Catalyst Investigated By Density Functional Theory
12:50 PM
(116b) Simulation of Au Nanoparticles Deposited On Metal Oxide Support
1:10 PM
(116c) First Principle Studies of Cu and Au Growth Morphology On the Non-Polar ZnO(101 ?0) Surface
1:30 PM
(116d) Modeling Pt/Sn/SnO2 Catalysts
1:50 PM
(116e) Theoretical Studies of Propene Oligomerization in Ni-Na-X
2:10 PM
(583ag) Theoretical Insights Into the Surface Reactivity of Au/Co3O4 Catalysts in the Oxidative Dehydrogenation of Cyclohexane
2:30 PM
(116g) Calculations of Catalytic Activity of Metal Nanoclusters

Topics 

Catalysis

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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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