Description:
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.
Sponsor:
Catalysis and Reaction Engineering Division
Chair:
Zhenmeng Peng
Assistant Professor
University of Akron
Department of Chemical and Biomolecular Engineering
211 Whitby Hall
Akron, OH
44325
Email: zpeng@uakron.edu
Assistant Professor
University of Akron
Department of Chemical and Biomolecular Engineering
211 Whitby Hall
Akron, OH
44325
Email: zpeng@uakron.edu
Co-Chair:
Adam Holewinski
University of Michigan
Chemical Engineering
3074 H. H. Dow Building
Ann Arbor, MI
48109
Email: adam.holewinski@colorado.edu
University of Michigan
Chemical Engineering
3074 H. H. Dow Building
Ann Arbor, MI
48109
Email: adam.holewinski@colorado.edu
Papers:
Abstract Submissions Closed
See more of this Group/Topical: Catalysis and Reaction Engineering Division
