Leakage Current and Chemical Potential Profile in Proton-Conducting Bi-Layered Solid Oxide Electrolyte with BZY and Hole-Blocking Layers

Autor: Matsuzaki, Yoshio, Tachikawa, Yuya, Baba, Yoshitaka, Sato, Koki, Iinuma, Hiroki, Kojo, Gen, Matsuo, Hiroki, Otomo, Junichiro, Matsumoto, Hiroshige, Taniguchi, Shunsuke, Sasaki, Kazunari
Zdroj: ECS Transactions; July 2019, Vol. 91 Issue: 1 p1009-1018, 10p
Abstrakt: Solid oxide fuel cells (SOFCs) with proton-conducting solid electrolyte, instead of the oxide-ion conducting solid electrolyte have attracted attentions because of their high potential to reduce operating temperatures and to enhance the electrical efficiencies of SOFCs. In addition, the proton-conducting SOFCs with multistage electrochemical oxidation configuration will be promising technology for critically-high electric efficiencies. However, it is known that there are non-negligible charge -carriers other than protons in typical proton-conducting solid oxide electrolytes at relatively high temperatures. The existence of the partial conductivities of holes and/or electrons will cause the internal leakage current that consumes fuel but never generates any electrical power output. The higher ratio of the leakage current to external current will more deteriorate the electrical efficiency. In this study, the effects of blocking -layers formed on the air side surface of base electrolyte layer consisting of BaZr0.8Y0.2O3-d (BZY82) for suppressing the leakage current have been investigated by using electrochemical parameters of the partial conduction of the materials. The chemical potential profile and leakage current showed large dependence on the material of the blocking -layer. Lanthanum tungstate was found to play a role as unique and strong blocking -layer against the leakage current.
Databáze: Supplemental Index