N<sub>2</sub>O Hydrogenation on Silver Doped Gold Catalysts, a DFT Study
In this study, the full reaction mechanism for N<sub>2</sub>O hydrogenation on silver doped Au(210) surfaces was investigated in order to clarify the experimental observations. Density functional theory (DFT) calculations were used to state the most favorable reaction paths for individua...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2022-01-01
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| Series: | Nanomaterials |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2079-4991/12/3/394 |