Interaction of CO, O, and CO2 with Cu cluster supported on Cu(1 1 1): a density functional theory study
Author:
Funder
University of the Philippines (UP) System Enhanced Creative Work and Research Grant
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://iopscience.iop.org/article/10.1088/1361-648X/ab2b66/pdf
Reference43 articles.
1. How copper catalyzes the electroreduction of carbon dioxide into hydrocarbon fuels
2. Mechanism of Methanol Synthesis on Cu through CO2 and CO Hydrogenation
3. New insights into the electrochemical reduction of carbon dioxide on metallic copper surfaces
4. Toward improving CO2 dissociation and conversion to methanol via CO-hydrogenation on Cu(100) surface by introducing embedded Co nanoclusters as promoters: A DFT study
5. Insights into an autonomously formed oxygen-evacuated Cu2O electrode for the selective production of C2H4 from CO2
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3. Machine learning molecular dynamics simulation of CO-driven formation of Cu clusters on the Cu(111) surface;Journal of Physics: Condensed Matter;2023-09-12
4. Submonolayer Cu/Pt film as bifunctional catalyst for CO oxidation: An STM study;Journal of Catalysis;2023-09
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