Nature Communications (Feb 2022)
Decoding reactive structures in dilute alloy catalysts
- Nicholas Marcella,
- Jin Soo Lim,
- Anna M. Płonka,
- George Yan,
- Cameron J. Owen,
- Jessi E. S. van der Hoeven,
- Alexandre C. Foucher,
- Hio Tong Ngan,
- Steven B. Torrisi,
- Nebojsa S. Marinkovic,
- Eric A. Stach,
- Jason F. Weaver,
- Joanna Aizenberg,
- Philippe Sautet,
- Boris Kozinsky,
- Anatoly I. Frenkel
Affiliations
- Nicholas Marcella
- Department of Materials Science and Chemical Engineering, Stony Brook University
- Jin Soo Lim
- Department of Chemistry and Chemical Biology, Harvard University
- Anna M. Płonka
- Department of Materials Science and Chemical Engineering, Stony Brook University
- George Yan
- Department of Chemical and Biomolecular Engineering, University of California, Los Angeles
- Cameron J. Owen
- Department of Chemistry and Chemical Biology, Harvard University
- Jessi E. S. van der Hoeven
- Department of Chemistry and Chemical Biology, Harvard University
- Alexandre C. Foucher
- Department of Materials Science and Engineering, University of Pennsylvania
- Hio Tong Ngan
- Department of Chemical and Biomolecular Engineering, University of California, Los Angeles
- Steven B. Torrisi
- Department of Physics, Harvard University
- Nebojsa S. Marinkovic
- Department of Chemical Engineering, Columbia University
- Eric A. Stach
- Department of Materials Science and Engineering, University of Pennsylvania
- Jason F. Weaver
- Department of Chemical Engineering, University of Florida
- Joanna Aizenberg
- Department of Chemistry and Chemical Biology, Harvard University
- Philippe Sautet
- Department of Chemical and Biomolecular Engineering, University of California, Los Angeles
- Boris Kozinsky
- Harvard John A. Paulson School of Engineering and Applied Sciences, Harvard University
- Anatoly I. Frenkel
- Department of Materials Science and Chemical Engineering, Stony Brook University
- DOI
- https://doi.org/10.1038/s41467-022-28366-w
- Journal volume & issue
-
Vol. 13,
no. 1
pp. 1 – 9
Abstract
Rational catalyst design is crucial toward achieving more energy-efficient and sustainable catalytic processes. Here the authors report a data-driven approach for understanding catalytic reactions mechanisms in dilute bimetallic catalysts by combining X-ray absorption spectroscopy with activity studies and kinetic modeling.
