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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: Ying Meng, Qiman Liu
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI AG 2023-03-01
coleção:Molecules
Assuntos:
Au<sub>26</sub> cluster
adsorption structures
stability
electronic interactions
Acesso em linha:https://www.mdpi.com/1420-3049/28/7/2916
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