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Controlling polymorphic structures and investigating electric properties of Ca-doped zirconia using solid state ceramic method

机译:固态陶瓷法控制钙掺杂氧化锆的多晶结构和电学性能

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Structural study of Zr(1-x)CaxO(2-x) samples with x=0.01-0.15 were prepared using solid state ceramic method. X-ray diffraction analysis revealed a mixture of the high temperature phase and the monoclinic one for the samples with x <= 0.05. On the other hand, the formation of a single high temperature cubic phase was observed within a concentration range of x=0.06-0.10. At concentrations higher than 0.10 the calcium zirconate phase was observed besides the dominant high temperature one. Rietveld refinement of the single phase data clearly revealed, that substitution of zirconium by calcium increases both the lattice parameters as well as the tetrahedral bond length. Ionic to electronic conductivity ratio enhanced considerably as Ca-doping level ascends. The dielectric constant shows strong temperature dependence at lower frequencies. The dielectric loss factor increases rapidly with the increase in temperature at lower frequencies, while decreases with the increase in frequency at higher temperatures. The ionic conduction is considered as the dominant process at higher temperatures. (C) 2015 Elsevier Inc. All rights reserved.
机译:采用固态陶瓷法制备了x = 0.01-0.15的Zr(1-x)CaxO(2-x)样品的结构研究。 X射线衍射分析表明,x≤0.05的样品是高温相和单斜晶相的混合物。另一方面,在x = 0.06-0.10的浓度范围内观察到单个高温立方相的形成。在高于0.10的浓度下,除了主要的高温相以外,还观察到锆酸钙相。 Rietveld对单相数据的改进清楚地表明,用钙替代锆会增加晶格参数以及四面体键长。随着Ca掺杂水平的提高,离子电导率大大提高。介电常数在较低频率下显示出强烈的温度依赖性。介电损耗因子在较低频率下随温度升高而迅速增加,而在较高温度下随频率升高而降低。离子传导被认为是较高温度下的主要过程。 (C)2015 Elsevier Inc.保留所有权利。

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