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High-precision impedance spectroscopy: a strategy demonstrated on PZT

机译:高精度阻抗谱:在PZT上演示的策略

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摘要

Electrochemical impedance spectroscopy (EIS) has been recognized as a very powerful tool for studying charge and mass transport and transfer in a wide variety of electrically or electrochemically active systems. Sophisticated modeling programs make it possible to extract parameters from the impedance data, thus contributing to a better understanding of the system or material properties. For an accurate analysis, a correct modeling function is needed; this is often in the form of an equivalent circuit. It is not always possible to define the modeling function from visual inspection of the impedance dispersion. Small contributions to the overall dispersion can be masked, and hence overlooked. In this publication, a strategy is presented for high-precision impedance data analysis. A Kramers-Kronig test is used for the essential data validation. An iterative process of partial analysis and subtraction assists in deconvoluting the impedance spectrum, yielding both a vi- able model function and a set of necessary starting values for the full complex nonlinear least squares (CNLS) modeling. The advantage and possibilities of this strategy are demonstrated with an analysis of the ionic and electronic conductivity of lead zirconate titanate (PZT) as functions of temperature and oxygen partial pressure.
机译:电化学阻抗谱(EIS)已被公认为是研究各种电或电化学活性系统中电荷,质量传输和转移的非常强大的工具。先进的建模程序使从阻抗数据中提取参数成为可能,从而有助于更好地理解系统或材料特性。为了进行准确的分析,需要正确的建模功能。这通常是等效电路的形式。并非总是可以通过目测检查阻抗色散来定义建模功能。对总体色散的很小贡献可以被掩盖,因此被忽略了。在此出版物中,提出了一种用于高精度阻抗数据分析的策略。 Kramers-Kronig测试用于基本数据验证。部分分析和减法的迭代过程有助于对阻抗谱进行反卷积,从而为完整的复杂非线性最小二乘(CNLS)建模提供可行的模型函数和一组必要的起始值。通过分析钛酸锆钛酸铅(PZT)的离子和电子电导率随温度和氧分压的变化,证明了该策略的优势和可能性。

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