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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Príomhchruthaitheoirí:	Abaev, V. T., Абаев, В. Т.
Formáid:	Статья
Teanga:	English
Foilsithe / Cruthaithe:	John Wiley and Sons Ltd 2024
Ábhair:	Alumina UHV surface science techniques DFT theory Molecular adsorption Nickel Nitric oxide Oxide-supported metal nanoparticles Thin films
Rochtain ar líne:	https://dspace.ncfu.ru/handle/123456789/29253
Clibeanna:	Cuir clib leis Níl clibeanna ann, Bí ar an gcéad duine le clib a chur leis an taifead seo!

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