Insights into reaction mechanisms of ethanol electrooxidation at the Pt/Au(111) interfaces using density functional theory
Understanding ethanol electrooxidation reaction kinetics is fundamental to the development of direct ethanol fuel cells. The utilization of binary PtAu catalysts has been reported recently as an effective strategy to enhance ethanol electrocatalytic oxidation; however, the catalytic reaction mechani...
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| Main Authors: | , , , |
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| Format: | Default Article |
| Published: |
2022
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| Subjects: | |
| Online Access: | https://hdl.handle.net/2134/21502011.v1 |
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