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Dielectric, pyroelectric, electrostrictive and relaxor properties of lead-zinc-niobate - barium-titanate - lead-titanate ceramic solid solutions.

机译:铌酸铅锌-钛酸钡-钛酸铅陶瓷固溶体的介电,热电,电致伸缩和弛豫特性。

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摘要

The exceptional piezoelectric properties of the morphotropic boundary compositions of Lead zinc niobate-Lead titanate (PZN-PT) single crystals are not observed in the ceramic due to the instability of the required perovskite phase. In the past, a small quantity of Barium titanate (BT) was used to stabilize the perovskite phase, and the dielectric and piezoelectric properties of the new solid solution were studied extensively. For the present study, the (1-x-Y)PZN-xBT-yPT compositions were prepared with three different aims.; 1. The electrostrictive properties of compositions in the PZN/BT/PT system with different crystal structures were characterized. Irrespective of the crystal structure, the transverse electrostrictive Q coefficients showed a relatively constant magnitude of {dollar}-{dollar}0.007 to {dollar}-{dollar}0.009 m{dollar}sp4{dollar}/C{dollar}sp2{dollar}. Among these compositions, the ceramic with 0.85PZN-0.10BT-0.05PT showed optimum properties for room temperature applications. Some of the dielectric and electrostrictive properties of this composition are: K{dollar}sb{lcub}rm RT{rcub}{dollar} = 8050; T{dollar}sb{lcub}rm max{rcub}{dollar} = 83{dollar}spcirc{dollar}C; T{dollar}sb{lcub}rm t{rcub}{dollar} = 22{dollar}spcirc{dollar}C; Q{dollar}sb{lcub}12{rcub}{dollar} = {dollar}- 0.0073{dollar} m{dollar}sp4{dollar}/C{dollar}sp2{dollar}; s{dollar}sb2{dollar} at 25 kV/cm = {dollar}-6.6 times{dollar} 10{dollar}sp{lcub}-4{rcub}{dollar}. Compared to the commercially utilized PMN/PT compositions, this material shows about 60% higher induced strain and about 60% lower room temperature dielectric constant. But it also shows a slightly larger hysteresis in P-E and s-E characteristics.; 2. When a relaxor ferroelectric forms a solid solution with a first-order ferroelectric material, the relaxor nature of the solid solution will diminish as the amount of the second phase increases. But in (1 {dollar}-{dollar} x)PZN-xBT system, enhanced relaxor characteristics were observed with BT addition. This behavior was explained by hypothesizing the formation of nonpolar BZN rich regions. The same hypothesis was used to explain the relaxor characteristics of the MPB compositions in (0.95-y)PZN-0.05BT-yPT series. Along with the normal relaxor characteristics, the MPB compositions with a tetragonal structure showed a larger thermal hysteresis in the dielectric spectrum similar to that of PLZT compositions. Since it is not possible to prepare the MPB compositions of PZN/PT ceramics, the effect of the absence of the nonpolar regions on the dielectric behavior was studied with a PMN/PT (0.65PMN-0.35PT) ceramic.; 3. The diluting effect of Ba was clearly seen by comparing the dielectric properties of different PZN/BT/PT compositions. Since it is not possible to prepare PZN ceramic, the PZN/PT powders were prepared by a modified coulumbite precursor technique. By this technique it was possible for the first time, to prepare the pure perovskite powder with only 15 mole% of PT. But since the sintered material showed only 85% of the theoretical density, a peak dielectric constant of only about 8000 was observed at 210{dollar}spcirc{dollar}C. By utilizing the same technique, a processing procedure was optimized to prepare MPB compositions with only 2 mole% BT.
机译:由于所需钙钛矿相的不稳定性,在陶瓷中未观察到铌酸铅锌铅钛酸盐(PZN-PT)单晶的变质边界成分的特殊压电性能。过去,使用少量的钛酸钡(BT)稳定钙钛矿相,并广泛研究了新固溶体的介电和压电性能。对于本研究,制备具有三个不同目的的(1-x-Y)PZN-xBT-yPT组合物。 1.表征了具有不同晶体结构的PZN / BT / PT体系中组合物的电致伸缩性能。不论晶体结构如何,横向电致伸缩Q系数都显示出相对恒定的幅度,从{美元}-{美元} 0.007到{美元}-{美元} 0.009m {美元} sp4 {美元} / C {美元} sp2 {美元}。在这些组合物中,具有0.85PZN-0.10BT-0.05PT的陶瓷在室温下显示出最佳性能。该组合物的一些介电和电致伸缩性能为:K {dollar} sb {lcub} rm RT {rcub} {dollar} = 8050; T {dollar} sb {lcub} rm max {rcub} {dollar} = 83 {dollar} spcirc {dollar} C; T {dollar} sb {lcub} rm t {rcub} {dollar} = 22 {dollar} spcirc {dollar} C; Q {dollar} sb {lcub} 12 {rcub} {dollar} = {dollar}-0.0073 {dollar} m {dollar} sp4 {dollar} / C {dollar} sp2 {dollar}; s {dollar} sb2 {dollar}在25 kV / cm = {dollar} -6.6倍{dollar} 10 {dollar} sp {lcub} -4 {rcub} {dollar}。与商业上使用的PMN / PT组合物相比,该材料显示出大约60%的感应应变和大约60%的室温介电常数。但它在P-E和s-E特性中也显示出稍大的磁滞。 2.当弛豫铁电体与一阶铁电材料形成固溶体时,固溶体的弛豫性质将随着第二相量的增加而降低。但是在(1 {dollar}-{dollar} x)PZN-xBT系统中,通过添加BT观察到增强的弛豫特性。通过假设非极性BZN富集区域的形成来解释此行为。使用相同的假设来解释(0.95-y)PZN-0.05BT-yPT系列MPB组合物的弛豫特性。除了正常的弛豫特性外,具有四方结构的MPB组合物在介电谱中显示出更大的热滞,类似于PLZT组合物。因为不可能制备PZN / PT陶瓷的MPB组合物,所以用PMN / PT(0.65PMN-0.35PT)陶瓷研究了无极性区域的缺失对介电性能的影响。 3.通过比较不同PZN / BT / PT组合物的介电性能,可以清楚地看到Ba的稀释作用。由于不可能制备PZN陶瓷,因此通过改进的库仑石前体技术制备PZN / PT粉末。通过这种技术,首次可以制备仅含15摩尔%PT的纯钙钛矿粉末。但是由于烧结材料仅显示出理论密度的85%,因此在210℃时仅观察到约8000的峰值介电常数。通过利用相同的技术,优化了加工程序以制备仅具有2摩尔%BT的MPB组合物。

著录项

  • 作者

    Umesh Kumar, Krishnamurthy.;

  • 作者单位

    The Pennsylvania State University.;

  • 授予单位 The Pennsylvania State University.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 1989
  • 页码 210 p.
  • 总页数 210
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

  • 入库时间 2022-08-17 11:50:41

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