Fergusonite-type CeNbO4+δ : single crystal growth, symmetry revision and conductivity

• المؤلفون الرئيسيون: Bayliss, Ryan D., Pramana, Stevin S., An, Tao, Wei, Fengxia, Skinner, Stephen J., White, Timothy John, Baikie, Tom, Kloc, Christian, White, Andrew J. P.
• مؤلفون آخرون: School of Materials Science & Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2013
• الموضوعات: DRNTU::Engineering::Materials
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/100393; http://hdl.handle.net/10220/18175

Large fergusonite-type (ABO4, A=Ce, B=Nb) oxide crystals, a prototype electrolyte composition for solid oxide fuel cells (SOFC), were prepared for the first time in a floating zone mirror furnace under air or argon atmospheres. While CeNbO4 grown in air contained CeNbO4.08 as a minor impurity that compromised structural analysis, the argon atmosphere yielded a single phase crystal of monoclinic CeNbO4, as confirmed by selected area electron diffraction, powder and single crystal X-ray diffraction. The structure was determined in the standard space group setting C12/c1 (No. 15), rather than the commonly adopted I12/a1. AC impedance spectroscopy conducted under argon found that stoichiometric CeNbO4 single crystals showed lower conductivity compared to CeNbO4+δ confirming interstitial oxygen can penetrate through fergusonite and is responsible for the higher conductivity associated with these oxides.