Elucidation of the chemical nature of adsorbed species for pt(111) in H2SO4 solutions by thermodynamic analysis

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Authors

Colleges, School and Institutes

External organisations

  • FOM Institute for Atomic and Molecular Physics (AMOLF)
  • Leiden University
  • Institute of Physical Chemistry and Electrochemistry
  • University of Alicante
  • Leiden Institute of Chemistry

Abstract

The nature of the adsorbed species for Pt(111) in sulfuric acid solutions has been elucidated by a careful thermodynamic analysis of the effect of pH on charge density data. This analysis takes advantage of the fact that, for solutions of constant total sulfate p bisulfate concentration, an increase of pH would increase the sulfate concentration, at the expense of decreasing the bisulfate concentration. As a result, sulfate adsorption would be shifted toward lower potentials, while bisulfate adsorption would follow the opposite trend. In the present work, coulostatic data for Pt(111) in (0.2 - x)MMe 2SO4 + xMH2SO4 (Me: Li,Na; x: 10-4-0.2) and (0.1-x)MKClO4+xMHClO4+10-3MK 2SO4 (x: 10-4-0.1) solutions are carefully analyzed. It is concluded that sulfate rather than bisulfate adsorption takes place at potentials higher than the potential of zero charge. This result agrees with the fact that similar FTIRRAS bands for adsorbed sulfate species are observed for pH 0.8-3.5 in (0.2 - x) M K2SO4 + xMH 2SO4 solutions.

Details

Original languageEnglish
Pages (from-to)12408-12417
Number of pages10
JournalLangmuir
Volume26
Issue number14
Publication statusPublished - 20 Jul 2010