首页> 外文期刊>Journal of the European Ceramic Society >Correlation between the 1:2 atomic order and microwave dielectric loss in the off-stoichiometric Ba(Zn1/3Ta2/3)O-3
【24h】

Correlation between the 1:2 atomic order and microwave dielectric loss in the off-stoichiometric Ba(Zn1/3Ta2/3)O-3

机译:脱离化学计量BA(ZN1 / 3TA2 / 3)O-3之间的1:2原子阶和微波介电损耗之间的相关性

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

We report close correlation between the 1:2 atomic order and microwave dielectric loss in the off-stoichiometric Ba(Zn1/3Ta2/3)O-3 (BZT). Small off-stoichiometric deviations have a large effect on the ordering and Q x f values. The Ba4Ta2O9-BZT-'Zn4Ta2O9' pseudo tie line separating the Ta-rich and Ta-poor regions also demarcates the 1:2 ordered and disordered BZT. The low-loss off-stoichiometric BZT ceramics are located in the 1:2 ordered region of the BaO-ZnO-Ta2O5 phase diagram. Without exception the disordered BZT ceramics show high dielectric loss. Stoichiometric BZT with 1:2 atomic order shows Q x f = 113 THz. The off-stoichiometric 1:2 ordered BZT ceramics with the highest Q x f 200 THz are located in the ZnO-deficient part of the ternary phase diagram.
机译:我们在脱离化学计量Ba(Zn1 / 3TA2 / 3)O-3(BZT)之间的1:2原子阶和微波介电损耗之间的紧密相关性。 小型偏离化学计量偏差对排序和Q X F值具有很大的影响。 BA4TA2O9-BZT-'ZN4TA2O9'伪系数分离TA-RING和TA贫乏地区也划分1:2订购和无序的BZT。 低损耗的脱损性的BZT陶瓷位于BaO-ZnO-Ta2O5相图的1:2有序区域。 无例外无序的BZT陶瓷显示出高介电损耗。 化学计量BZT为1:2原子序显示q x f = 113 thz。 脱离化学计量1:2订购了BZT陶瓷,最高Q X F> 200 THz位于三元相图的Zno缺陷部分。

著录项

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