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New Insights into Adsorption Properties of the Tubular Au(26) from AIMD Simulations and Electronic Interactions
Recently, we revealed the electronic nature of the tubular Au(26) based on spherical aromaticity. The peculiar structure of the Au(26) could be an ideal catalyst model for studying the adsorptions of the Au nanotubes. However, through Google Scholar, we found that no one has reported connections bet...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10096096/ https://www.ncbi.nlm.nih.gov/pubmed/37049681 http://dx.doi.org/10.3390/molecules28072916 |