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Binding Site Transitions Across Strained Oxygenated and Hydroxylated Pt(111)
The effects of strain σ on the binding position preference of oxygen atoms and hydroxyl groups adsorbed on Pt(111) have been investigated using density functional theory. A transition between the bridge and FCC binding occurs under compressive strain of the O/Pt(111) surface. A significant reconstru...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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John Wiley and Sons Inc.
2018
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5974552/ https://www.ncbi.nlm.nih.gov/pubmed/29872611 http://dx.doi.org/10.1002/open.201800039 |