Abstract
Double potential step chronoamperometry for the two-electron transfer amalgam-forming deposition and stripping of cadmium at a hemispherical mercury electrode in aqueous solution containing different concentrations of supporting electrolyte is compared with simulated results using the Nernst-Planck-Poisson system of equations. The latter were generated using an approximation of zero electric field at the interface [J. Phys. Chem. C 2008, 112, 13716-13728]; the approximation gives a good agreement between theory and experiment, so validating its use for the description of macroelectrode and microelectrode (but not nanoelectrode) problems involving low or negligible levels of supporting electrolyte.
Original language | English |
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Pages (from-to) | 15320-15325 |
Number of pages | 6 |
Journal | Journal of Physical Chemistry C |
Volume | 113 |
Issue number | 34 |
DOIs | |
Publication status | Published - 27 Aug 2009 |