PREPARATION, STRUCTURE AND IONIC CONDUCTIVITY OF THE M0.9Y0.1O2–?–BiScO3 (M = Zr, Ce)

I. Sudzhanskaya, V. S. Sotnikova
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Abstract

Samples of Zr0.9Y0.1O2–?–BiScO3 and Сe0.9Y0.1O2–?–BiScO3 solid solutions were obtained by solid-phase synthesis. X-ray diffraction revealed that the Zr0.9Y0.1O2–?–BiScO3 system corresponds to a tetragonal structure with space symmetry group P42/nmc. The Сe0.9Y0.1O2–?–BiScO3 ceramics is two-phase and is characterized by a cubic structure with space symmetry groups and Ia–3. Using the impedance spectroscopy method, it was found that the Сe0.9Y0.1O2–?–BiScO3 system has the highest electrical conductivity, however, the activation energy is lower in the Zr0.9Y0.1O2–?–BiScO3 ceramics, amounting to 0.3 eV in the temperature range of 300–420 ?С and 0.7 eV in the temperature range 420–680 ?С. The activation energy of the Сe0.9Y0.1O2–?–BiScO3 solid solution is 1.0 eV.
M0.9Y0.1O2-?-BiScO3(M = Zr、Ce)的制备、结构和离子导性
通过固相合成法获得了 Zr0.9Y0.1O2-?-BiScO3 和 Сe0.9Y0.1O2-?-BiScO3 固溶体样品。X 射线衍射显示,Zr0.9Y0.1O2-?-BiScO3 体系为四方结构,空间对称组为 P42/nmc。Сe0.9Y0.1O2-?-BiScO3陶瓷是两相的,其特征是具有空间对称群和Ia-3的立方结构。利用阻抗光谱法发现,Сe0.9Y0.1O2-?-BiScO3 体系的导电率最高,但 Zr0.9Y0.1O2-?-BiScO3 陶瓷的活化能较低,在 300-420 ℃ 范围内为 0.3 eV,在 420-680 ℃ 范围内为 0.7 eV。Сe0.9Y0.1O2-?-BiScO3固溶体的活化能为 1.0 eV。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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