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

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...

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Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριοι συγγραφείς:	Abaev, V. T., Абаев, В. Т.
Μορφή:	Статья
Γλώσσα:	English
Έκδοση:	John Wiley and Sons Ltd 2024
Θέματα:	Alumina UHV surface science techniques DFT theory Molecular adsorption Nickel Nitric oxide Oxide-supported metal nanoparticles Thin films
Διαθέσιμο Online:	https://dspace.ncfu.ru/handle/123456789/29253
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