Fundamentals of Surface Reactivity

Chair(s):
Kumar, A., Cummins Inc.
Co-chair(s):
Celik, F. E., Rutgers, The State University of New Jersey

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:
12:30 PM
(488a) NO Reduction By H2 On Platinum Catalysts: Fundamental Mechanistic Studies
12:50 PM
(488b) The Role of Surface Oxides in NOx Storage Reduction Catalysts: A DFT and kMC Study
1:10 PM
(488c) Surface Chemistry of Oxygenates On Pt(111) Modified By Mo and Re
1:30 PM
(488d) First-Principles Study of Methanol Steam Reforming On Cobalt and Cobalt Oxide Surfaces
1:50 PM
(488e) Initiation of Autocatalytic Surface Explosion Reactions
2:10 PM
(488f) Component Surface Concentrations of Gas Mixtures By Langmuir Theory and Ideal Adsorbed Solution Theory (IAST)
2:30 PM
(488g) Active Metal Surface Area: PULSE Chemisorption, Temerature Programe Technique and Cyclic Voltammetry
Topics: 
Catalysis

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Pricing

Individuals

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