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Adsorption of an Au atom and dimer on a thin θ-Al(2)O(3)/NiAl(100) film: dependence on the thickness of the θ-Al(2)O(3) film

With calculations based on density-functional theory (DFT) we investigated the adsorption of a single Au atom and a dimer on thin θ-Al(2)O(3)(001) films supported on NiAl(100). The interaction of the Au adsorbates with the surface was shown to depend on the thickness of the film. The adsorption ener...

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Detalles Bibliográficos
Autores principales: Hsia, Ching-Lun, Wang, Jeng-Han, Luo, Meng-Fan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9077467/
https://www.ncbi.nlm.nih.gov/pubmed/35541469
http://dx.doi.org/10.1039/c7ra13081c

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