Kinetics, and reaction pathways

Thursday, June 18, 2015: 3:40 PM-5:20 PM
408-410 (Lawrence Convention Center)
Ping Liu, Brookhaven National Laboratory, USA.
3:40 PM
Fundamental Insights into the Direct Synthesis of Hydrogen Peroxide on Pd Catalysts: Active Sites and Mechanism for Decomposition
Anthony Plauck1, Ana Alba-Rubio1, Eric E. Stangland2, James A. Dumesic1 and Manos Mavrikakis1, (1)University of Wisconsin Madison, USA, (2)The Dow Chemical Company, USA.
4:00 PM
Theoretical Study of 4-(Hydroxymethyl)Benzoic Acid Synthesis from Ethylene and 5-(Hydroxymethyl)Furoic Acid Catalyzed By Sn-BEA
Yi-Pei Li, Martin Head-Gordon and Alexis T. Bell, University of California at Berkeley, USA.
4:20 PM
Dynamic Formation of Catalytic Active Sites during CO Oxidation on TiO2 and CeO2-Supported Gold Nanoparticles
Yanggang Wang1, Yeohoon Yoon2, David Cantu2, Malsoon Lee2, Donghai Mei2, Jun Li1, Vassiliki-Alexandra Glezakou2 and Roger Rousseau2, (1)PNNL, USA, (2)Pacific Northwest National Laboratory, USA.
4:40 PM
Detailed Kinetics of the Catalytic Partial Oxidation of CH4 over a Pd/Al2O3 Coated Monolith
Henning Stotz, Claudia Diehm, Lubow Maier and Olaf Deutschmann, Karlsruhe Institute of Technology, Germany.
5:00 PM
Multi-Scale Investigation of Cluster-Support Interactions Impacting Hydrocarbon Activation on Pd/Ceria
Thomas Senftle1, Michael Janik1 and Adri van Duin2, (1)The Pennsylvania State University, USA, (2)Pennsylvania State University, USA.
See more of: Catalyst Modelling and Simulation
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