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• W2952562118 abstract "The influence of different bimetallic structures formed by underpotential deposition (UPD) of foreign metal atoms on Pt (111) substrates towards co-adsorbed H2O molecule decomposition was studied through semiempirical calculations based on molecular-orbital theory (ASED). Electronic and structural effects are analysed comparatively. The results show that structural effects are quantitatively more important than electronic effects for co-adsorbed H2O decomposition. A localized enhancement of the influence of surface-structure effects is produced at surface imperfections formed by foreign atom UPD submonolayers." @default.
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• W2952562118 date "1990-11-01" @default.
• W2952562118 modified "2023-09-27" @default.
• W2952562118 title "Theoretical study of underpotential deposition of foreign metal atoms on Pt(111) single-crystal cluster surfaces" @default.
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• W2952562118 doi "https://doi.org/10.1016/0166-1280(90)80062-s" @default.
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