684 Rational Catalyst Design I: Computational Approach


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

Co-Chair:
Adam Holewinski
University of Michigan
Chemical Engineering
3074 H. H. Dow Building
Ann Arbor, MI
48109
Email: adam.holewinski@colorado.edu


Papers:
A Simple Coordination-Based Model for Bimetallic Nanoparticles
Luke T. Roling, Stanford University; Frank Abild-Pedersen, SLAC National Accelerator Laboratory
Design of Metallic Surface Nanostructures Using Mathematical Optimization
Christopher L. Hanselman, Carnegie Mellon University; Chrysanthos E. Gounaris, Carnegie Mellon University
Accelerated Catalyst Screening Using Computational Alchemy
Karthikeyan Saravanan, University of Pittsburgh; John R. Kitchin, Carnegie Mellon University; O. Anatole von Lilienfeld, Sandia National Laboratories; John A. Keith, University of Pittsburgh
DFT Study of Trends in Reactivity at Bifunctional Interfaces: A Case Study of Water Gas Shift on Doped Au/MgO
Paulami Majumdar, Purdue University; Tej S. Choksi, Purdue University; Jeffrey Greeley, Purdue University
Perovskite Oxides for Low Temperature Carbon Dioxide Conversion Towards Hydrocarbon Generation
Debtanu Maiti, University of South Florida; Bryan J. Hare, University of South Florida; Yolanda Daza, University of South Florida; Adela E. Ramos, University of South Florida; John Kuhn, University of South Florida; Venkat R. Bhethanabotla, University of South Florida
Design of Ruddlesden-Popper Oxides with Optimal Activity for Surface Oxygen Exchange and Electrochemical Oxygen Reduction
Nuwandi M. Ariyasingha, Wayne state university; Xiang-Kui Gu, Wayne State University; Juliana S. A. Carneiro, Wayne State University; Anirban Das, Wayne State University; Eranda Nikolla, Wayne State University
Identification of Highly Active Catalytic Sites for Oxygen Reduction Reaction in Carbon Nanostructures from First-Principles Investigation
Gregory Hartmann, The University of Texas at Austin; Gyeong Hwang, The University of Texas at Austin
Abstract Submissions Closed
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