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DFT Studies on the Nature of Coadsorbates on SO₄^2-/Au(111)

Density Functional Theory (DFT) studies were performed on the adsorption of sulfate on Au(111). Focusing on the well-known (√3 × √7)R19.1º structure reported by various surface sensitive techniques, the coadsorption of H₃O⁺ and/or H₂O has been considered in different combinations...

Keywords: Density functional theory, Au(111) Surface, Sulfate Adsorption, Hydronium, Water

09/2007 | Zeitschrift für Physikalische Chemie, Oldenbourg Wissenschaftsverlag

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You are here: Home :: Keyword index :: att bis che :: attachment - autoimmune thyroiditis Au(111) Surface

Items for "Au(111) Surface"

DFT Studies on the Nature of Coadsorbates on SO42-/Au(111)

DFT Studies on the Nature of Coadsorbates on SO₄^2-/Au(111)