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• W3018486057 startingPage "146433" @default.
• W3018486057 abstract "We show how we could determine (or at least qualitatively deduce) the displacements of surface atoms with respect to an arbitrarily chosen reference, from the trends in the vibrational frequencies of adsorbed hydrogen atoms. The discernible displacements could be as small as 0.1 Å. As a test structure, we consider the case of Cu(4 1 0), which has remained contentious, until recently. Any slight (ca. 0.1 Å) displacement of Cu(4 1 0) surface atoms with respect to an arbitrarily chosen reference structure manifests as either a broadening or narrowing of the corresponding H-Cu(4 1 0) potential energy curve. This suggests the possibility of carrying out adsorbate mediated surface analysis, with hydrogen as the (chosen) adsorbate, in this case." @default.
• W3018486057 created "2020-05-01" @default.
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• W3018486057 date "2020-10-01" @default.
• W3018486057 modified "2023-10-05" @default.
• W3018486057 title "Probing the surface structure via the adsorbed hydrogen atoms – The case of Cu(4 1 0)" @default.
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• W3018486057 doi "https://doi.org/10.1016/j.apsusc.2020.146433" @default.
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