High dielectric permittivity by ionic space charge polarization in polyethylene oxide

H. Kliem, A. Wagner
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引用次数: 2

Abstract

The nominal static dielectric permittivity of polyethylene oxide can be as high as /spl epsi//sub r/'=150000. The permittivity depends strongly on frequency, humidity absorption, sample thickness, temperature, bias field, and dopant concentration. This behavior is due to an ionic space charge movement with blocking and accumulation of ions at the electrodes. The space charge polarization is modeled in the following way: mobile positive ions fluctuate in a three dimensional multi-well potential by thermal activation. A negative background charge of the same magnitude provides overall charge neutrality. To calculate the local field at each well, the Coulomb interactions between the ions and the image charges in the electrodes are considered. A Monte Carlo simulation yields the experimental results with respect to the investigated parameters. In the time domain a Kohlrausch behavior of the polarization current j/spl sim/t/sup -1.2/ is computed due to the attraction between the ions in the material and their image charges in the electrodes.
聚乙烯氧化物中离子空间电荷极化的高介电常数
聚乙烯氧化物的标称静态介电常数可高达/spl epsi//sub r/'=150000。介电常数在很大程度上取决于频率、湿度吸收、样品厚度、温度、偏置场和掺杂剂浓度。这种行为是由于离子空间电荷的移动和离子在电极处的阻塞和积累。空间电荷极化模型采用热激活的方式:移动的正离子在三维多阱电位中波动。相同大小的负背景电荷提供了总体电荷中性。为了计算每个阱的局部场,考虑了离子与电极中成像电荷之间的库仑相互作用。蒙特卡罗模拟得到了有关所研究参数的实验结果。在时域中,由于材料中的离子与电极中的像电荷之间的吸引力,计算了极化电流j/spl sim/t/sup -1.2/的柯氏行为。
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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