Kinetic Monte Carlo simulations of the dry reforming of methane catalyzed by the Ru (0001) surface based on density functional theory calculations
Author:
Affiliation:
1. Department of Chemistry, Universitat Autònoma de Barcelona, 08193 Cerdanyola del Vallès, Catalonia, Spain
2. Institute of Materials Chemistry, TU Wien, 1060 Vienna, Austria
Abstract
Funder
Ministerio de Economía y Competitividad
Ministerio de Ciencia, Innovación y Universidades
European Social Fund
Publisher
Royal Society of Chemistry (RSC)
Subject
Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2022/CY/D1CY02366G
Reference56 articles.
1. Catalyst design for dry reforming of methane: Analysis review
2. A review on dry reforming of methane in aspect of catalytic properties
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4. Catalytic Technology for Carbon Dioxide Reforming of Methane to Synthesis Gas
5. Dry Reforming of Methane on a Highly‐Active Ni‐CeO 2 Catalyst: Effects of Metal‐Support Interactions on C−H Bond Breaking
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3. CO2 activation dominating the dry reforming of methane catalyzed by Rh(111) based on multiscale modelling;Catalysis Science & Technology;2023
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