The Effect of Interfacial Polarization on the Energy Density of Ferroelectric Glass-Ceramics

M. Pan, E. Gorzkowski, B. Bender, C. Wu
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引用次数: 18

Abstract

In the last two years, the US Naval Research Laboratory has been able to synthesize barium strontium titanate (BST)-based glass-ceramics with dielectric breakdown strength as high as 800 kV/cm and dielectric constant up to 1200. Unfortunately, the energy density of the candidate glass-ceramics was only ~1 joule/cc when measured using a discharge measurement circuit. Polarization-electric field measurements revealed wide open hysteresis loops, indicating that most of the electrical energy was not released during discharge. Subsequent experiments showed that the buildup of interfacial polarization was the likely cause in this composite dielectric system. Using the Maxwell-Wagner capacitor model, we were able to quantify the dielectric response of composites based on the permittivities and conductivities of the constituent phases. The response was used to plot polarization-electric field hysteresis for energy density predictions. The results indicated that the aluminosilicate glass phase is the major contributor to the interfacial polarization in this glass-ceramic system.
界面极化对铁电玻璃陶瓷能量密度的影响
在过去的两年中,美国海军研究实验室已经能够合成基于钛酸钡锶(BST)的玻璃陶瓷,其介电击穿强度高达800 kV/cm,介电常数高达1200。遗憾的是,当使用放电测量电路测量时,候选玻璃陶瓷的能量密度仅为~1焦耳/cc。极化电场测量显示大开的迟滞回路,表明大部分电能在放电过程中没有释放。随后的实验表明,在这种复合介质体系中,界面极化的形成是可能的原因。利用麦克斯韦-瓦格纳电容模型,我们能够根据组成相的介电常数和电导率来量化复合材料的介电响应。该响应被用于绘制极化电场迟滞以预测能量密度。结果表明,铝硅酸盐玻璃相是该玻璃陶瓷体系中界面极化的主要因素。
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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