The Chemistry Department, University of Aberdeen , Meston Walk, Aberdeen AB24 3UE, U.K.
School of Chemistry, University of St Andrews , St Andrews, Fife KY16 9ST, U.K.
J Am Chem Soc. 2016 Dec 28;138(51):16764-16769. doi: 10.1021/jacs.6b10730. Epub 2016 Dec 15.
Oxide ion conductors are important materials with a range of technological applications and are currently used as electrolytes for solid oxide fuel cells and solid oxide electrolyzer cells. Here we report the crystal structure and electrical properties of the hexagonal perovskite derivative BaMoNbO. BaMoNbO crystallizes in a hybrid of the 9R hexagonal perovskite and palmierite structures. This is a new and so far unique crystal structure that contains a disordered distribution of (Mo/Nb)O octahedra and (Mo/Nb)O tetrahedra. BaMoNbO shows a wide stability range and exhibits predominantly oxide ion conduction over a pO range from 10 to 1 atm with a bulk conductivity of 2.2 × 10 S cm at 600 °C. The high level of conductivity in a new structure family suggests that further study of hexagonal perovskite derivatives containing mixed tetrahedral and octahedral geometry could open up new horizons in the design of oxygen conducting electrolytes.
氧化物离子导体是一类具有广泛技术应用的重要材料,目前被用作固体氧化物燃料电池和固体氧化物电解池的电解质。在此,我们报告了六方钙钛矿衍生物 BaMoNbO 的晶体结构和电学性能。BaMoNbO 结晶为 9R 六方钙钛矿和掌状矿结构的混合体。这是一种全新的、迄今为止独一无二的晶体结构,其中包含(Mo/Nb)O 八面体和(Mo/Nb)O 四面体的无序分布。BaMoNbO 具有较宽的稳定范围,在 pO 范围为 10 至 1 大气压时主要表现为氧离子传导,在 600°C 时体电导率为 2.2×10 S cm。在新结构家族中具有如此高的电导率表明,进一步研究具有混合四面体和八面体几何结构的六方钙钛矿衍生物可能为氧离子导体电解质的设计开辟新的前景。