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A theoretical study of CO adsorption on Cu(211) surface with coverage effects

CO adsorption on the Cu(211) surface was investigated using energy, geometry and vibrational data, which were produced through periodic DFT computations. Adsorption on the (111) terrace, as well as the previously reported top and bridge sites of the step-edges, was studied at 0.25, 0.33, 0.50, 0.66,...

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Detalles Bibliográficos
Autor principal:	ÖZBEK, M. Oluş
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Scientific and Technological Research Council of Turkey (TUBITAK) 2022
Materias:	Research Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10395743/ https://www.ncbi.nlm.nih.gov/pubmed/37538758 http://dx.doi.org/10.55730/1300-0527.3427

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