Fundamentals of Surface Reactivity II | AIChE

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Fundamentals of Surface Reactivity II

Chair(s)

Greeley, J. P., Purdue University

Co-chair(s)

Getsoian, A., Argonne National Laboratory

The session is focused on intrinsic kinetics and reaction pathways on surfaces with studies on surface science, modeling and catalytic reactions. Specific topics include: adsorption of reactants; identification of transition states; electronic structure and geometry of catalytic surfaces; and development of experimental and theoretical methods.

Presentations

12:30 PM
(691a) A DFT Study to Gain Mechanistic Insights into Selective Hydrogenation Using Self-Assembled Mono-Layers
12:50 PM
(691b) Experimental and Computational Investigation of the Deoxygenation of Acetic Acid over Molybdenum Carbide
1:10 PM
(691c) Revisiting the Structure Insenstivity of CO Oxidation on Pt Catalysts: The Role of CO Dissociation and Catalyst Restructuring
1:30 PM
(691d) Prevalence of Bimolecular Routes in the Activation of Diatomic Molecules with Strong Chemical Bonds (O2, NO, CO, N2) on Catalytic Surfaces
1:50 PM
(691e) Differences in Reactivity of Hydrogen in/on Early Transition-Metal Nitrides/Carbides for Hydrogenation Reactions
2:10 PM
(691f) General Trends in Surface Chemical Reactivity of Ceramic Catalysts
2:30 PM
(691g) C-O Bond Hydrogenolysis over Metal/Lewis Acid Catalysts

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AIChE Explorer Members $225.00
Non-Members $225.00

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