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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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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Scientific and Technological Research Council of Turkey (TUBITAK)
2022
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| 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 |