Fundamentals of Surface Reactivity | AIChE

Other Sites & Tools

Technical Groups

Fundamentals of Surface Reactivity

Chair(s)

Walker, E., University of Michigan

Co-chair(s)

Roling, L. T., Stanford University
Mushrif, S. H., Nanyang Technological University
Flaherty, D., University of Illinois At Urbana-Champaign

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

8:00 AM
(483a) Are Undercoordinated Sites Poisoned? a Kinetic Monte Carlo Study of NO Direct Decomposition on Pt55
8:21 AM
(483b) The Contribution of Nickel and Oxygen Vacancies and of Low Valent Dopants in Altering the Surface Reactivity of NiO
8:42 AM
(483d) Design of Heterogeneous Catalyst By Stoichiometric Tuning of Intermetallic Gamma-Brass Crystal Structure
9:03 AM
(483e) Surface Studies of Functional Alcohol Decomposition on Pt and Pd
9:24 AM
(483f) Spectroscopic Insight into the Reactivity of Oxide Electrocatalysts with Water
9:45 AM
(483g) Understanding and Tuning the Activation of Unsaturated C-C Bonds over Nickel-Based Intermetallic Compounds
10:06 AM
(483h) Use of Competitive Adsorption with 2,5-Dimethylfuran for the Inhibition of Isomerization and Dimerization Products

Topics 

Catalysis

Checkout

Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

Checkout

Do you already own this?

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

More Conference Links