172 Rational Catalyst Design II


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:
Matteo Cargnello
Assistant Professor
Stanford University
Chemical Engineering
Stanford, CA
19104
Email: mcargn@stanford.edu

Co-Chair:
Matthew Kale
Postdoctoral Scholar
California Institute of Technology
Chemical Engineering
Pasadena, CA
92521
Email: mkale@caltech.edu


Papers:
Statistically Guided Synthesis of Mov- Based Mixed Oxide Catalysts for Ethane Partial Oxidation
Juan Jimenez, University of South Carolina; Kathleen Mingle, University of South Carolina; Cun Wen, University of South Carolina; Jochen Lauterbach, University of South Carolina
DFT Study on the Catalytic Activity of Oxo-Centered Trimetallic MOF Building Units for Ethane Oxidation to Ethanol
Melissa Barona, Northwestern University; Sol Ahn, Northwestern University; Omar K. Farha, Northwestern University; Randall Q. Snurr, Northwestern University
Highly Efficient Single Pt (Au) Atom Catalysts for Preferential Oxidation of CO (PROX)
Sufeng Cao, Tufts University; Maria Flytzani-Stephanopoulos, Tufts University; Jilei Liu, Tufts University
Modified Nano-Size ϒ-Al2O3 Supported Ga2O3 with Improved Performance for Non-Oxidative Propane Dehydrogenation
Nikita Dewangan, National University of Singapore; Madhav Sethia, National University of Singapore; Sonali Das, National University of Singapore; Hidajat Kus, National University of Singapore; Sibudjing Kawi, National University of Singapore
Design of Ni-Based Intermetallic Compounds to Promote C–H Bond Cleavage and Control C–C/C=C Bond Activation in the Dehydrogenation of Light Hydrocarbons
Yang He, University of Tennessee; Yuanjun Song, University of Tennessee; Siris Laursen, University of Tennessee
Studying Sub Nano-Meter Ensemble Effects on Selective Hydrogenation Utilizing the γ-Brass Phase Crystal Structure
Anish Dasgupta, Pennsylvania State University; Haoran He, Pennsylvania State University; Randall J. Meyer, Exxon Mobile; Michael Janik, The Pennsylvania State University; Robert Rioux, Pennsylvania State University
Abstract Submissions Closed
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