首页> 外文学位 >Structure-property relationships in zirconium tin titanate microwave dielectrics.
【24h】

Structure-property relationships in zirconium tin titanate microwave dielectrics.

机译:钛酸锆锡微波微波电介质的结构性质关系。

获取原文
获取原文并翻译 | 示例

摘要

Zirconium tin titanate ceramics were investigated for structure and dielectric properties. Dielectrics of composition Zr{dollar}sb{lcub}x{rcub}{dollar}Sn{dollar}sb{lcub}y{rcub}{dollar}Ti{dollar}sb{lcub}z{rcub}{dollar} (x + y + z = 2) possess low dielectric loss and adjustable temperature coefficient at microwave frequencies. Stable composition Zr{dollar}sb{lcub}0.8{rcub}{dollar}Sn{dollar}sb{lcub}0.2{rcub}{dollar}TiO{dollar}sb4{dollar} was investigated to obtain structural information. The effects of sintering aids on microstructure and dielectric properties of Zr{dollar}sb{lcub}0.8{rcub}{dollar}Sn{dollar}sb{lcub}0.2{rcub}{dollar}TiO{dollar}sb4{dollar} were studied. A relatively new technique of microwave dielectric characterization utilizing infrared reflectance data was also examined.; The crystal structure of Zr{dollar}sb{lcub}0.8{rcub}{dollar}Sn{dollar}sb{lcub}0.2{rcub}{dollar}TiO{dollar}sb4{dollar} was investigated with the neutron powder diffraction and Rietveld refinement method. The Zr{dollar}sb{lcub}0.8{rcub}{dollar}Sn{dollar}sb{lcub}0.2{rcub}{dollar}TiO{dollar}sb4{dollar} possesses the {dollar}alpha{dollar}-PbO{dollar}sb2{dollar} type structure. The extended X-ray absorption fine structure (EXAFS) spectroscopy around Zr-ion reveals that zirconium is in 8-fold coordination as in Zr{dollar}sb5{dollar}Ti{dollar}sb7{dollar}O{dollar}sb{lcub}24{rcub}{dollar}. The tin has six oxygens surrounding it. The X-ray diffraction and EXAFS results indicate that Zr{dollar}sb{lcub}0.8{rcub}{dollar}Sn{dollar}sb{lcub}0.2{rcub}{dollar}TiO{dollar}sb4{dollar} exists in a structural state between that of high temperature ZrTiO{dollar}sb4{dollar} and Zr{dollar}sb5{dollar}Ti{dollar}sb7{dollar}O{dollar}sb{lcub}24{rcub}{dollar}. Consistent with the EXAFS results, a Raman spectral analysis concludes that tin ions prefer to be on titanium sites. A superstructure was observed in Zr{dollar}sb{lcub}0.8{rcub}{dollar}Sn{dollar}sb{lcub}0.2{rcub}{dollar}TiO{dollar}sb4{dollar} most probably caused by the non-stoichiometric nature of the sample.; The combined sintering-aids ZnO and La{dollar}sb2{dollar}O{dollar}sb3{dollar} act as grain growth enhancer in Zr{dollar}sb{lcub}0.8{rcub}{dollar}Sn{dollar}sb{lcub}0.2{rcub}{dollar}TiO{dollar}sb4{dollar} ceramics. Low level doping with ZnO and La{dollar}sb2{dollar}O{dollar}sb3{dollar} (up to 0.30 wt%) is good for densification and dielectric properties. These additives do not affect the dielectric constant and temperature coefficient. Dielectric losses increase significantly at additive levels higher than 0.15 wt%. Prolonged sintering reduces dielectric losses. With 0.15 wt% additives, a ceramic having dielectric constant, quality factor and temperature coefficient of frequency at 4.2 GHz, of 37.6, 12800 and {dollar}-{dollar}2.9 ppm/{dollar}spcirc{dollar}C, respectively was obtained.; The lattice vibrations of zirconium tin titanate were investigated using infrared spectrophotometer. Microwave dielectric functions were determined by the Kramers-Kronig analysis followed by the classical dispersion analysis of the infrared reflection spectra. The relative tendency of the spectroscopically determined dielectric functions is in good agreement with those directly measured. The loss tangents are underestimated by this technique. This technique is not sensitive to small variations in the impurity level. For comparative studies or for the development of new materials, this method is promising.
机译:研究了钛酸锆锡陶瓷的结构和介电性能。组成Zr {dollar} sb {lcub} x {rcub} {dollar} Sn {dollar} sb {lcub} y {rcub} {dollar} Ti {dollar} sb {lcub} z {rcub} {dollar}的电介质+ y + z = 2)在微波频率下具有低介电损耗和可调节温度系数。研究稳定组成Zr {dollar} sb {lcub} 0.8 {rcub} {dollar} Sn {dollar} sb {lcub} 0.2 {rcub} {dollar} TiO {dollar} sb4 {dollar}以获得结构信息。烧结助剂对Zr {dollar} sb {lcub} 0.8 {rcub} {dollar} Sn {dollar} sb {lcub} 0.2 {rcub} {dollar} TiO {dollar} sb4 {dollar}的微观结构和介电性能的影响是研究。还研究了利用红外反射率数据进行微波介电表征的较新技术。用中子粉末衍射法研究了Zr {dollar} sb {lcub} 0.8 {rcub} {dollar} Sn {dollar} sb {lcub} 0.2 {rcub} {dollar} TiO {dollar} sb4 {dollar}的晶体结构。 Rietveld细化方法。 Zr {dollar} sb {lcub} 0.8 {rcub} {dollar} Sn {dollar} sb {lcub} 0.2 {rcub} {dollar} TiO {dollar} sb4 {dollar}具有{dollar} alpha {dollar} -PbO {dollar} sb2 {dollar}类型结构。围绕Zr离子的扩展X射线吸收精细结构(EXAFS)光谱显示,锆与Zr {dollar} sb5 {dollar} Ti {dollar} sb7 {dollar} O {dollar} sb {lcub } 24 {rcub} {dollar}。锡周围有六个氧气。 X射线衍射和EXAFS结果表明Zr {dollar} sb {lcub} 0.8 {rcub} {dollar} Sn {dollar} sb {lcub} 0.2 {rcub} {dollar} TiO {dollar} sb4 {dollar}在高温ZrTiO {dollar} sb4 {dollar}和Zr {dollar} sb5 {dollar} Ti {dollar} sb7 {dollar} O {dollar} sb {lcub} 24 {rcub} {dollar}的结构状态之间。与EXAFS结果一致,拉曼光谱分析得出结论,锡离子更喜欢在钛位点上。在Zr {dollar} sb {lcub} 0.8 {rcub} {dollar} Sn {dollar} sb {lcub} 0.2 {rcub} {dollar} TiO {dollar} sb4 {dollar}中观察到上层结构,很可能是由于非样品的化学计量性质。 ZnO和La {dollar} sb2 {dollar} O {dollar} sb3 {dollar}的组合烧结助剂可作为Zr {dollar} sb {lcub} 0.8 {rcub} {dollar} Sn {dollar} sb { lcub} 0.2 {rcub} {dollar} TiO {dollar} sb4 {dollar}陶瓷。 ZnO和La {dollar} sb2 {dollar} O {dollar} sb3 {dollar}(最高0.30 wt%)的低浓度掺杂有利于致密化和介电性能。这些添加剂不会影响介电常数和温度系数。当添加剂含量高于0.15 wt%时,介电损耗显着增加。长时间烧结可减少介电损耗。用0.15wt%的添加剂,得到了陶瓷,其介电常数,品质因数和4.2GHz频率的温度温度系数分别为37.6、12800和2.9-ppm / spC。 。;用红外分光光度计研究了钛酸锆锡的晶格振动。微波介电函数是通过Kramers-Kronig分析,然后是红外反射光谱的经典色散分析来确定的。光谱确定的介电函数的相对趋势与直接测量的相对函数很好。损耗正切被这种技术低估了。该技术对杂质水平的微小变化不敏感。对于比较研究或新材料的开发,这种方法是有前途的。

著录项

  • 作者

    Kudesia, Rajiv.;

  • 作者单位

    Alfred University.;

  • 授予单位 Alfred University.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 1992
  • 页码 183 p.
  • 总页数 183
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号