Ab initio calculations of the reaction pathways for methane decomposition over the Cu (111) surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3624524
Reference37 articles.
1. High-speed graphene transistors with a self-aligned nanowire gate
2. Large-Area Synthesis of High-Quality and Uniform Graphene Films on Copper Foils
3. Methane Dehydrogenation on Rh@Cu(111): A First-Principles Study of a Model Catalyst
4. The relationship between adsorption energies of methyl on metals and the metallic electronic properties: A first-principles DFT study
5. Softened C–H modes of adsorbed methyl and their implications for dehydrogenation: An ab initio study
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