Fundamentals of Catalysis IV: Surface Reactivity

Chair(s):
Choksi, T. S., Stanford University
Co-chair(s):
Falcone, D., Apeel Sciences

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.

Papers:
8:00 AM
(732a) Accurate Adsorbate Free Energies from First-Principles
8:18 AM
(732b) Defining and Counting Site Requirements for Reactions on Curved and Crowded Surfaces
8:36 AM
(732c) Tuning the Surface Reactivity of Intermetallic Compounds Towards Carbon, Oxygen, and Hydrogen to Affect CO vs. CO2 Production in Wet Reforming of Hydrocarbons and Oxygenates
8:54 AM
(732d) Amination of 1-Hexanol over Au-Pd/TiO2 Catalysts Prepared By Controlled Surface Reactions
9:12 AM
(732e) Structure Sensitivity Analysis of Propane Dehydrogenation(PDH) on Palladium Alloys
9:30 AM
(732f) Adsorption and Reaction of Furfuryl Alcohol on Pt(111): A Comparison Study to Pd(111)
9:48 AM
(732g) Kinetics and Mechanism of Aspartic Acid Adsorption and Its Explosive Decomposition on Cu(100)
10:06 AM
(732h) Density Functional Theory Study of the Effect of Step Edges on ?-Fe2O3 Surfaces on Cl-Surface Interactions and the Cl-Induced Depassivation Process

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Pricing

Individuals

AIChE Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
Non-Members $225.00