New Insights into Adsorption Properties of the Tubular Au<sub>26</sub> from AIMD Simulations and Electronic Interactions
Recently, we revealed the electronic nature of the tubular Au<sub>26</sub> based on spherical aromaticity. The peculiar structure of the Au<sub>26</sub> could be an ideal catalyst model for studying the adsorptions of the Au nanotubes. However, through Google Scholar, we found that no one has report...
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| Principais autores: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
MDPI AG
2023-03-01
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| Series: | Molecules |
| Assuntos: | |
| Acceso en liña: | https://www.mdpi.com/1420-3049/28/7/2916 |
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