Abstract
Anodic LS voltammograms of the alkaline Cu|Cu(II), glycine system were converted into mass-transport corrected Tafel plots considering that the glycinate anion L− takes part in the first stage of copper ionization. The anodic current density was normalized relative to the surface concentration of L− species, which was determined using the mass transfer model of chemically interacting species. The lability of the system was assessed based on available kinetic characteristics and specific experimental data. To linearize the Tafel plots, corrections were made to account for the insufficient mobility of the proton attached to glycine amino group. Obtained Tafel constants indicate that the second step of copper ionization, involving the oxidation of the intermediate copper(I)-glycine complex, is the rate-determining step.
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