Influence of sintering activators on electrical property of BaZr0.85Y0.15O3-δ proton-conducting electrolyte

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 BaZrO 3−δ 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 °C and 1300 °C, respectively. The bulk and grain boundary conductivities of fully sintered BaZr 0.85 Y 0.15 O 3−δ , Ba(Zr 0.84 Y 0.15 Cu 0.01 )O 3−δ , and Ba(Zr 0.81 Y 0.15 Zn 0.04 )O 3−δ 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 °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 BaZrO 3−δ . As a result, the proton, oxygen ion, and hole partial conductivities were calculated, and the proton transference numbers of the three compositions were compared. • Additions of CuO and ZnO in BZY effectively lower a sintering temperature • Cu was evenly distributed, whereas most of Zn was presented at grain boundaries • Concentration and mobility of proton in BZY-Cu and BZY-Zn were lower than BZY • Transference number of proton is in the order of BZY-Zn > BZY-Cu ≈ BZY