首页> 外文期刊>Physica, B. Condensed Matter >Electrical properties of BaY_(0.5)Nb_(0.5)O_3 ceramic: Impedance spectroscopy analysis
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Electrical properties of BaY_(0.5)Nb_(0.5)O_3 ceramic: Impedance spectroscopy analysis

机译:BaY_(0.5)Nb_(0.5)O_3陶瓷的电性能:阻抗谱分析

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摘要

Lead-free perovskite BaY_(0.5)Nb_(0.5)O_3 was prepared by conventional ceramic technique at 1375 °C/7 h in air atmosphere. The crystal symmetry, space group and unit cell dimensions were derived from the experimental results using FullProf software. XRD analysis of the compound indicated the formation of a single-phase cubic structure with the space group Pm3m. EDAX, X-ray mapping and SEM studies were carried to study the quality and purity of the compound. Complex impedance analyses suggested the dielectric relaxation to be of non-Debye type. To find a correlation between the response of the real system and idealized model circuit composed of discrete electrical components, the model fittings were presented using the impedance data. Electric modulus studies supported the hopping type of conduction in BaY _(0.5)Nb_(0.5)O_3. The correlated barrier hopping model was employed to successfully explain the mechanism of charge transport in BaY_(0.5)Nb_(0.5)O_3. The ac conductivity data were used to evaluate the density of states at Fermi level, minimum hopping length and apparent activation energy of the compound.
机译:无铅钙钛矿BaY_(0.5)Nb_(0.5)O_3是通过常规陶瓷技术在大气温度1375°C / 7 h下制备的。使用FullProf软件从实验结果中得出晶体的对称性,空间群和晶胞尺寸。该化合物的XRD分析表明形成了具有空间群Pm3m的单相立方结构。进行了EDAX,X射线图和SEM研究,以研究化合物的质量和纯度。复阻抗分析表明介电弛豫是非德拜类型的。为了找到真实系统的响应与由离散电子元件组成的理想模型电路之间的相关性,使用阻抗数据对模型进行拟合。电模量研究支持BaY _(0.5)Nb_(0.5)O_3中的跳跃跃迁类型。用相关的势垒跳跃模型成功地解释了BaY_(0.5)Nb_(0.5)O_3中电荷传输的机理。交流电导率数据用于评估费米能级的状态密度,最小跳跃长度和化合物的表观活化能。

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