745 Rational Catalyst Design I: Catalysts for Fuel Cells and CO2 Reduction

Thursday, November 17, 2016: 3:15 PM - 5:45 PM
Imperial B (Hilton San Francisco Union Square)
Rational catalyst design has the potential to speed up the discovery of new materials with tailored properties and eventually eliminate trial-and-error testing. The identification of relevant descriptors, screening methods, and the development of structure-property relationships are just a few examples that illustrate these efforts. This session welcomes contributions that describe experimental or theoretical methods that aim to enable the rational design catalytic materials with improved activity, selectivity, stability, or poison resistance. Section I of Rational Catalyst Design focuses on the rational design of catalyst active sites and their surrounding environments to achieve improved activity, selectivity, or stability.

Catalysis and Reaction Engineering Division

Ronald Michalsky
Email: michalskyr@ethz.ch

Zhenmeng Peng
Email: zpeng@uakron.edu

3:35 PM
(745b) Engineering the Active Site for Oxygen Electroreduction in Fuel Cells
Maria Escudero-Escribano, Ifan E.L. Stephens and Ib Chorkendorff

4:35 PM
(762j) Supported Cobalt Catalysts with Preferentially Exposed Crystal Facets for CO2 Hydrogenation
Cun Wen, Juan Jimenez, Jason Hattrick-Simpers, Jochen Lauterbach and Maryorie C. Santos

5:15 PM
(745g) Material Prediction for Carbon Dioxide Conversion to Carbon Monoxide Using Reverse Water Gas Shift Chemical Looping (RWGS-CL) Process
Debtanu Maiti, Yolanda Daza, Adela E. Ramos, Bryan J. Hare, John N. Kuhn and Venkat R. Bhethanabotla
See more of this Group/Topical: Catalysis and Reaction Engineering Division