Engineering the Reactivity of Metal Catalysts: A Model Study of Methane Dehydrogenation on Rh(111)
Author:
Affiliation:
1. Scuola Internazionale Superiore di Studi Avanzati (SISSA) and INFM DEMOCRITOS National Simulation Center, Via Beirut 2-4, 34014 Trieste, Italy, and Jožef Stefan Institute, Jamova 39, SI-1000 Ljubljana, Slovenia
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja045169h
Reference9 articles.
1. Role of Steps inN2Activation on Ru(0001)
2. Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
3. General Rules for Predicting Where a Catalytic Reaction Should Occur on Metal Surfaces: A Density Functional Theory Study of C−H and C−O Bond Breaking/Making on Flat, Stepped, and Kinked Metal Surfaces
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