Modelling of do and ac responses of a planar mixed conducting oxygen electrode
被引:23
作者:
Deseure, J
论文数: 0引用数: 0
h-index: 0
机构:
UJF, INPG, Lab Electrochim & Physicochim Mat & Interfaces, CNRS,UMR 5631, F-38402 St Martin Dheres, FranceUJF, INPG, Lab Electrochim & Physicochim Mat & Interfaces, CNRS,UMR 5631, F-38402 St Martin Dheres, France
Deseure, J
[1
]
Bultel, Y
论文数: 0引用数: 0
h-index: 0
机构:
UJF, INPG, Lab Electrochim & Physicochim Mat & Interfaces, CNRS,UMR 5631, F-38402 St Martin Dheres, FranceUJF, INPG, Lab Electrochim & Physicochim Mat & Interfaces, CNRS,UMR 5631, F-38402 St Martin Dheres, France
Bultel, Y
[1
]
Dessemond, L
论文数: 0引用数: 0
h-index: 0
机构:
UJF, INPG, Lab Electrochim & Physicochim Mat & Interfaces, CNRS,UMR 5631, F-38402 St Martin Dheres, FranceUJF, INPG, Lab Electrochim & Physicochim Mat & Interfaces, CNRS,UMR 5631, F-38402 St Martin Dheres, France
Dessemond, L
[1
]
Siebert, E
论文数: 0引用数: 0
h-index: 0
机构:
UJF, INPG, Lab Electrochim & Physicochim Mat & Interfaces, CNRS,UMR 5631, F-38402 St Martin Dheres, FranceUJF, INPG, Lab Electrochim & Physicochim Mat & Interfaces, CNRS,UMR 5631, F-38402 St Martin Dheres, France
Siebert, E
[1
]
机构:
[1] UJF, INPG, Lab Electrochim & Physicochim Mat & Interfaces, CNRS,UMR 5631, F-38402 St Martin Dheres, France
A one-dimensional model is developed to describe the oxygen reduction reaction on a dense Mixed Ionic Electronic Conductor (MIEC) electrode. It takes into account surface oxygen adsorption, oxygen incorporation inside the electrode, bulk diffusion of oxygen ions through the MIEC and subsequent exchange of oxygen ions with the purely ionic conducting electrolyte. The electrochemical step (ion transfer) is assumed to be fast compared to surface exchange and transport processes. The simulated polarisation curves exhibit a Tafel-like behaviour which corresponds to a limitation by bulk diffusion of oxygen ions. Under high cathodic overpotentials, a limiting current is predicted and can be related to a surface step. The faradaic impedance, corresponding to the proposed reaction mechanism, is calculated and simulated as a function of the electrode polarisation. The influence of kinetic and transport parameters as well as that of the oxygen partial pressure on the shape of both polarisation curves and impedance diagrams is discussed. (C) 2004 Elsevier B.V. All rights reserved.