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The mechanism of ethanol steam reforming on the Co0 and Co2+ sites: A DFT study

Article ID Journal Published Year Pages File Type
6526543 Journal of Catalysis 2018 14 Pages PDF
Keywords
Active sitesDensity functional theory calculationsReaction mechanism
Related Topics
Physical Sciences and Engineering Chemical Engineering Catalysis
Preview
The mechanism of ethanol steam reforming on the Co0 and Co2+ sites: A DFT study
Authors
Meng-Ru Li, Gui-Chang Wang,
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Journal
Journal of Catalysis
Journal: Journal of Catalysis
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