Dissociative Adsorption of O<sub>2</sub> on Ag<sub>3</sub>Au(111) Surface: A Density Functional Theory Study
The catalytic efficiency of oxygen reduction catalysts is notably influenced by the dissociative adsorption of O<sub>2</sub>. We conducted a systematic investigation into the dissociative adsorption of O<sub>2</sub> on the Ag<sub>3</sub>Au(111) surface using ab initio density functional theory (DFT)...
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| Principais autores: | , , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
MDPI AG
2024-05-01
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| Series: | Crystals |
| Assuntos: | |
| Acceso en liña: | https://www.mdpi.com/2073-4352/14/6/504 |
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