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• W2070479922 endingPage "5843" @default.
• W2070479922 startingPage "5836" @default.
• W2070479922 abstract "The thermodynamics of the so-called perfectly polarizable electrode was employed to analyze the total charge densities for a nearly defect-free Pt(1 1 1) electrode in a series of NaH2PO4 solutions with an excess of inert electrolyte (0.1 M HClO4) at constant ionic strength and pH. Thermodynamic analysis using both electrode potential and charge density as independent electrical variables is described. The Gibbs excess, Gibbs energy of adsorption and charge numbers both at constant electrode potential and constant chemical potential for anion adsorption at the Pt(1 1 1) surface have been determined. The calculated electrosorption valencies and charge numbers at constant chemical potential are close to two electrons per adsorbed anion, suggesting that in the absence of co-adsorbed species, HPO42− is the predominant adsorbed species. The maximum Gibbs excess of adsorbed hydrogenphosphate attains a value of ≈3.2 × 1014 ions cm−2 which corresponds to a coverage of ≈0.22 ML." @default.
• W2070479922 created "2016-06-24" @default.
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• W2070479922 date "2009-10-01" @default.
• W2070479922 modified "2023-09-30" @default.
• W2070479922 title "Thermodynamic studies of phosphate adsorption on Pt(111) electrode surfaces in perchloric acid solutions" @default.
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• W2070479922 doi "https://doi.org/10.1016/j.electacta.2009.05.040" @default.
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