Ternary cesium(rubidium) tungstates: production and impedance spectroscopy

S. G. Dorzhieva, J. Bazarova
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Abstract

   The work is aimed at the directed synthesis of new phases of tungstates containing mono-, tri-, and tetravalent metals, as well as the determination of their crystallographic, thermal, and electrophysical properties.   The study used the method of solid-phase synthesis to obtain tungstate phases with composition MRA0.5(WO4)3 (M – singly, R – triply-, and A – tetra-charged elements) within the temperature range of 400–750 °С. Their crystallographic and thermal characteristics were determined. The synthesized ternary tungstates crystallizing in a hexagonal system were studied using differential scanning calorimetry. The technique revealed an increase in the melting temperatures of compounds with increasing ionic radius of the trivalent cation in the series CsRTi0.5(WO4)3 (R = Al, Cr, Ga, Fe, In). The same correlation is observed when switching from rubidium to cesium derivatives. The thermal stability of ternary titanium and hafnium tungstates was compared. The melting temperatures of RbRTi0.5(WO4)3 are about 20 °С higher than those of their hafnium counterparts. The dielectric characteristics of CsRTi0.5(WO4)3 (R = Fe, Cr) belonging to the ternary tungstate family were analyzed via impedance spectroscopy. The temperature and frequency dependences of the conductivity of ternary tungstates at different frequencies (1 Hz – 1 mHz), measured in heating and cooling modes, are characterized by a slight temperature hysteresis, reaching 10-2–10-3 S/cm in the high-temperature region at activation energy values of 0.4–0.5 eV. The impedance frequency spectra measured within the range of 1 Hz – 1 mHz at different temperatures confirm the ion-conducting properties of the sample, which allows the obtained phases to be considered promising solid electrolytes.
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三元铯(铷)钨酸盐:生产和阻抗光谱学
这项研究旨在定向合成含有单价、三价和四价金属的钨酸盐新相,并确定其晶体学、热学和电物理学特性。 研究采用固相合成法,在 400-750 °С 温度范围内获得了成分为 MRA0.5(WO4)3(M - 单价元素、R - 三价元素和 A - 四价元素)的钨酸盐相。对它们的晶体学和热学特性进行了测定。使用差示扫描量热法研究了合成的三元钨酸盐在六方体系中的结晶情况。该技术显示,在 CsRTi0.5(WO4)3(R = Al、Cr、Ga、Fe、In)系列中,随着三价阳离子离子半径的增加,化合物的熔化温度也随之升高。从铷衍生物转换到铯衍生物时也观察到了同样的相关性。比较了三元钛锆铪钨酸盐的热稳定性。RbRTi0.5(WO4)3 的熔化温度比对应的铪的熔化温度高出约 20 °С。通过阻抗光谱分析了属于三元钨酸盐家族的 CsRTi0.5(WO4)3(R = 铁、铬)的介电特性。在加热和冷却模式下测量的不同频率(1 Hz - 1 mHz)下三元钨酸盐电导率的温度和频率依赖性具有轻微的温度滞后性,在高温区活化能值为 0.4-0.5 eV 时达到 10-2-10-3 S/cm。在不同温度下测量的 1 Hz - 1 mHz 范围内的阻抗频率谱证实了样品的离子传导特性,这使得所获得的相被认为是有前途的固体电解质。
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