...
首页> 外文期刊>Physical chemistry chemical physics: PCCP >The correlations among bond ionicity, lattice energy and microwave dielectric properties of (Nd1-xLax)NbO4 ceramics
【24h】

The correlations among bond ionicity, lattice energy and microwave dielectric properties of (Nd1-xLax)NbO4 ceramics

机译:(Nd1-xLax)NbO4陶瓷的键离子性,晶格能与微波介电性能之间的关系

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

(Nd1-xLax)NbO4 ceramics were prepared via a conventional solid-state reaction route and the correlations among bond ionicity, lattice energy, phase stability and microwave dielectric properties were investigated. The diffraction patterns showed that the (Nd1-xLax)NbO4 ceramics possessed a monoclinic fergusonite structure. The chemical bond ionicity, bond covalency and lattice energy were calculated using the empirical method. The phase structure stability varied with the lattice energy which resulted due to the substitution content of La3+ ions. With the increase of La3+ ion contents, the decrease of Nd/La-O bond ionicity was observed, which could be attributed to the electric polarization. epsilon(r) has a close relationship with the Nd/La-O bond covalency. The increase of the Q x f values and tau(f) values could be attributed to the change in the lattice energy. The microwave dielectric properties of (Nd1-xLax)NbO4 ceramics with a monoclinic fergusonite structure were strongly dependent on the chemical bond ionicity, bond covalency and lattice energy.
机译:通过常规的固态反应路线制备了(Nd1-xLax)NbO4陶瓷,研究了键离子性,晶格能,相稳定性和微波介电性能之间的关系。衍射图谱表明,(Nd1-xLax)NbO4陶瓷具有单斜镁铝辉石结构。使用经验方法计算化学键离子性,键共价和晶格能。由于La3 +离子的取代含量,相结构稳定性随晶格能量而变化。随着La3 +离子含量的增加,观察到Nd / La-O键离子性的降低,这可能归因于电极化。 epsilon(r)与Nd / La-O键的共价关系密切。 Q x f值和tau(f)值的增加可以归因于晶格能量的变化。具有单斜硅镁铝石结构的(Nd1-xLax)NbO4陶瓷的微波介电性能在很大程度上取决于化学键离子性,键价和晶格能。

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