Lattice Incorporation of Cu2+ into the BaCe0.7Zr0.1Y0.1Yb0.1O3-δ Electrolyte on Boosting Its Sintering and Proton-Conducting Abilities for Reversible Solid Oxide Cells.
Shaojing YangSanpei ZhangCe SunXiaofeng YeZhao-Yin WenPublished in: ACS applied materials & interfaces (2018)
Lattice modification by incorporating heteroatoms could effectively and precisely tune their intrinsic properties to get improved sinterability and electrochemical performance. Here, by introducing Cu2+ into the interstitial position of a ABO3-type perovskite, a 2 times higher protonic conductivity (1.9 × 10-2 S cm-1 at 700 °C) and low-temperature (1200 °C) sinterability were achieved for the BaCe0.68Zr0.1Y0.1Yb0.1Cu0.02O3-δ (BCZYYC2) electrolyte, compared to the precursor electrolyte. Meanwhile, the modified BCZYYC2 also exhibits excellent chemical stability in high-temperature and high-humidity conditions, as well as good compatibility with the components of cell. When used as the electrolyte in reversible fuel cell (FC)/electrolysis cell (EC) operational modes, the reversible solid oxide cell with the BCZYYC2 electrolyte illustrates prominent FC (0.85 W cm-2 at 700 °C) and EC (-1.96 A cm-2 at 700 °C and 1.3 V) performances with high film-electrolyte conductivity (8.7 × 10-3 S cm-1 at 700 °C). Additionally, an obvious increase in current density is observed during the short-term stability test, which has shown great promise for their practical application.