Abstract
Electrodes under active dissolution conditions are known to systematically exhibit an inductive behavior in the low-frequency range. The variation of the steady-state specific surface area as a function of potential is explored as the origin of this inductive behavior, using numerical simulations. The results confirm the validity of the mechanism. Especially, the observed relationship between the characteristic frequency of the inductive loop and the steady-state current density is reproduced quantitatively by the simulations.
Publisher
The Electrochemical Society