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Polarization switching and fatigue anisotropy in relaxor-lead titanate ferroelectric single crystals.

机译:弛豫铅钛酸盐铁电单晶的极化转换和疲劳各向异性。

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摘要

In this study, fatigue anisotropy was discovered in rhombohedral Pb(Zn 1/3Nb2/3)O3-PbTiO3 (PZN-PT) single crystals. When the electric field is applied along [001]C or [110]C orientations, single crystals do not fatigue, while normal fatigue occurs along [111]C orientations. Further studies focused on the study of the origin of fatigue anisotropy in PZN-PT and other ferroelectric systems. Experiments consistently showed that if a ferroelectric to ferroelectric phase transition occurs (i.e., rhombohedral → tetragonal) through composition, temperature, and field strength, fatigue reappears in otherwise "fatigue-free" orientations. These results indicated that the fatigue rates depend on both the ferroelectric phase and crystallographic orientation. Fatigue anisotropy was investigated also in several other ferroelectric systems including both relaxor based and normal ferroelectrics. Normal ferroelectric BaTiO3 and its solid solutions with BaZrO3 did not exhibit fatigue anisotropy in the rhombohedral phase in [001]C orientations. From these studies it seems a combination of engineered domain states (orientation) and relaxor nature is required for fatigue free orientations.; Given the relaxor ferroelectric nature of PZN-PT single crystals, the field and frequency dependence of switching and relaxation of sub-coercive field dc field excited polarization were studied as a function of fatigue history. A power law fit gives less field and frequency dependence for [001] C. The behavior remains constant throughout cycling. However, strong field and frequency dependence was noted in [111]C as a function of fatigue. Polarization relaxation data was analyzed by a stretched exponential function. Fitting parameters indicate a broader time constant distribution for relaxation along [001]C, meaning more diverse contribution to the switching process. These parameters also remained constant with cycling along [001]C. On the other hand, a narrower time constant distribution with a higher stretched exponent was determined along [111]C direction. With fatigue evolution, changes occur along [111]C. These observations are consistent with the progressive loss of the slower elements from the switched polarization signal, demonstrated in conventional P-E loops.; Finally, optical microscopy was performed in PZN-4.5PT single crystals along [001]C and [111]C orientations as a function of fatigue (cycling) history. With fatigue evolution, domains became more fractal (discontinuous) along [111]C, whereas the presence of finer domains with a wide size range was noted along [001]C. (Abstract shortened by UMI.)
机译:在这项研究中,疲劳各向异性被发现在菱形Pb(Zn 1 / 3Nb2 / 3)O3-PbTiO3(PZN-PT)单晶中。当沿[001] C或[110] C方向施加电场时,单晶不疲劳,而沿[111] C方向发生正常疲劳。进一步的研究集中在研究PZN-PT和其他铁电系统中的疲劳各向异性的起源。实验一致地表明,如果通过组成,温度和场强发生铁电到铁电的相变(即,菱形→四边形),则疲劳会以“无疲劳”的方向重新出现。这些结果表明疲劳速率取决于铁电相和晶体学取向。还研究了其他几种铁电系统的疲劳各向异性,包括基于弛豫的铁电系统和常规铁电系统。正常的铁电体BaTiO3及其与BaZrO3的固溶体在[001] C取向的菱面体相中没有表现出疲劳各向异性。从这些研究看来,无疲劳取向需要结合工程畴态(取向)和弛豫特性。考虑到PZN-PT单晶的弛豫铁电特性,研究了亚矫顽场dc场激发极化的转换和弛豫的场和频率依赖性,该函数是疲劳历史的函数。幂律拟合对[001] C给出的磁场和频率依赖性较小。在整个循环过程中,行为保持恒定。但是,在[111] C中注意到强磁场和频率依赖性是疲劳的函数。通过拉伸指数函数分析偏振弛豫数据。拟合参数表明沿[001] C弛豫的时间常数分布更宽,这意味着对开关过程的贡献更多。这些参数沿[001] C循环也保持恒定。另一方面,沿着[111] C方向确定了具有较高拉伸指数的较窄时间常数分布。随着疲劳的发展,沿[111] C发生变化。这些观察结果与传统的P-E环路中显示的慢极化元件从切换极化信号中逐渐丢失是一致的。最后,在PZN-4.5PT单晶中沿[001] C和[111] C方向进行光学显微镜检查,以作为疲劳(循环)历史的函数。随着疲劳的发展,畴沿[111] C变得更分形(不连续),而沿[001] C则注意到存在更宽范围的较细畴。 (摘要由UMI缩短。)

著录项

  • 作者

    Ozgul, Metin.;

  • 作者单位

    The Pennsylvania State University.;

  • 授予单位 The Pennsylvania State University.;
  • 学科 Engineering Electronics and Electrical.; Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2003
  • 页码 218 p.
  • 总页数 218
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 无线电电子学、电信技术;工程材料学;
  • 关键词

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