Influence of sintering activators on electrical property of BaZr0.85Y0.15O3-delta proton-conducting electrolyte
- Authors
- Ji, Ho-Il; Kim, Byung-Kook; Son, Ji-Won; Yoon, Kyung Joong; Lee, Jong-Ho
- Issue Date
- 30-9월-2021
- Publisher
- ELSEVIER
- Keywords
- Electrical conductivity; Proton-conducting electrolyte; Sintering aid; Transference number
- Citation
- JOURNAL OF POWER SOURCES, v.507
- Indexed
- SCIE
SCOPUS
- Journal Title
- JOURNAL OF POWER SOURCES
- Volume
- 507
- URI
- https://scholar.korea.ac.kr/handle/2021.sw.korea/136292
- DOI
- 10.1016/j.jpowsour.2021.230296
- ISSN
- 0378-7753
- Abstract
- In this study, the influence of CuO and ZnO sintering activators on the densification behavior, distribution of sintering activators, and electrical properties of Y-doped BaZrO3-delta proton conducting oxide were examined over a wide range of oxygen and water vapor partial pressures. With the use of 1 mol% CuO and 4 mol% ZnO, a relative density above 97% was achieved at sintering temperatures of 1500 degrees C and 1300 degrees C, respectively. The bulk and grain boundary conductivities of fully sintered BaZr0.85Y0.15O3-delta, Ba(Zr0.84Y0.15Cu0.01)O3-delta, and Ba (Zr0.81Y0.15Zn0.04)O3-delta were assessed using electrochemical impedance spectroscopy. The amount of sintering activators incorporated into the bulk was investigated using an energy dispersive spectrometer equipped with a high-resolution transmission electron microscope, whereas the equilibrium concentrations of proton and oxygen vacancies as a function of water vapor pressure were estimated by thermogravimetric analysis. Using these results, the total electrical conductivities of the three compositions at 800 degrees C over a wide range of oxygen and water vapor partial pressures were analyzed via a non-linear fitting based on the defect structure of Y-doped BaZrO3-delta. As a result, the proton, oxygen ion, and hole partial conductivities were calculated, and the proton transference numbers of the three compositions were compared.
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