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...
Збережено в:
| Автори: | , |
|---|---|
| Формат: | Artigo |
| Мова: | Inglês |
| Опубліковано: |
MDPI AG
2023-03-01
|
| Серія: | Molecules |
| Предмети: | |
| Онлайн доступ: | https://www.mdpi.com/1420-3049/28/7/2916 |
| Теги: |
Немає тегів, Будьте першим, хто поставить тег для цього запису!
|