Combined Experimental and Periodic DFT Study of the Size Dependence of Adsorption Properties of Oxide-Supported Metal Nanoclusters: A Case of NO on Ni/Al2O3
It is demonstrated by means of ultra high vacuum (UHV) surface-sensitive techniques and periodic density functional theory (DFT) calculations that the electronic and NO− adsorption properties of nanosized Ni clusters deposited onto the α-Al2O3 (0001) surface significantly depend upon the size of the...
Tallennettuna:
| Päätekijät: | , |
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| Aineistotyyppi: | Статья |
| Kieli: | English |
| Julkaistu: |
John Wiley and Sons Ltd
2024
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| Aiheet: | |
| Linkit: | https://dspace.ncfu.ru/handle/123456789/29253 |
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