Modeling Ethanol Decomposition on Transition Metals: A Combined Application of Scaling and Brønsted−Evans−Polanyi Relations-Reference-Cited by-同舟云学术

Modeling Ethanol Decomposition on Transition Metals: A Combined Application of Scaling and Brønsted−Evans−Polanyi Relations

Published:2009-04-01 Issue:16 Volume:131 Page:5809-5815
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Ferrin P.¹,Simonetti D.¹,Kandoi S.¹,Kunkes E.¹,Dumesic J. A.¹,Nørskov J. K.¹,Mavrikakis M.¹

Affiliation:

1. Department of Chemical and Biological Engineering, University of Wisconsin—Madison, 1415 Engineering Drive, Madison, Wisconsin 53706, and Center for Atomic-Scale Materials Design, Department of Physics−Nano-DTU, Technical University of Denmark, DK-2800, Lyngby, Denmark

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja8099322

Reference54 articles.

1. Density-functional theory studies of acetone and propanal hydrogenation on Pt(111)

2. Prediction of Experimental Methanol Decomposition Rates on Platinum from First Principles

3. Universality in Heterogeneous Catalysis

4. Modification of the surface electronic and chemical properties of Pt(111) by subsurface 3d transition metals

5. Kinetic interpretation of catalytic activity patterns based on theoretical chemical descriptors

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