The chemical-diffusion and surface-exchange coefficients of a proton-conducting oxide, i.e., Ba(Zr0.84Y0.15Cu0.01)O3−δ upon a sudden change of water-vapor pressure at a fixed oxygen partial pressure are investigated via a conductivity relaxation technique. Conductivity relaxation during the hydration/dehydration process follows typical two-fold non-monotonic behavior that can be explained by decoupled chemical diffusion of H and O. However, the temperature dependence of the measured chemical-diffusion and surface-exchange coefficients is significantly different depending on the direction of the temperature change. In this study, we attempt to identify the origin of these unusual behaviors during the conductivity relaxation experiment via thorough microstructural and compositional analyses on sample surface.
|Number of pages||6|
|Journal||Journal of Power Sources|
|Publication status||Published - 2016 Nov 15|
Bibliographical noteFunding Information:
This work was supported by the New & Renewable Energy Core Technology Program of the Korea Institute of Energy Technology Evaluation and Planning (KETEP) granted financial resource from the Ministry of Trade, Industry & Energy, Republic of Korea (No. 20143030031430 ) and partially funded by the institutional research program of KIST.
© 2016 Elsevier B.V.
All Science Journal Classification (ASJC) codes
- Renewable Energy, Sustainability and the Environment
- Energy Engineering and Power Technology
- Physical and Theoretical Chemistry
- Electrical and Electronic Engineering