微观结构
材料科学
电介质
陶瓷
兴奋剂
介电常数
烧结
X射线光电子能谱
介电损耗
居里温度
粒度
晶体结构
矿物学
分析化学(期刊)
复合材料
化学工程
结晶学
光电子学
铁磁性
化学
有机化学
凝聚态物理
物理
工程类
作者
Luchao Ren,Mingwei Zhang,Le Xin,Jiwei Zhai
标识
DOI:10.1016/j.solidstatesciences.2022.106939
摘要
In this study, BaTi0.8Sn0.2O3 ceramics doped by Fe powders were prepared by the traditional solid-state sintering method. The crystal phases, microstructures, and dielectric properties of the samples were studied. The doping of Fe powders contributed to refining the crystal grain size, promoting the densification of microstructure, and enhancing the dielectric properties. The XPS and XRD analysis revealed that the Fe replaced the B-site (Ti or Sn) of the BaTi0.8Sn0.2O3 resulting in the coexist of Fe2+ and Fe3+ due to the insufficient oxygen, which introduced defect dipoles and nano-polar regions and further influenced the permittivity, the Tc (Curie temperature) and the dielectric tunability. When the content of Fe additives was 1 wt%, the BaTi0.8Sn0.2O3 ceramics had dense microstructure and the lowest permittivity of 924, the Tc of −49.0 °C and high dielectric tunability of 64%. These promising properties make Fe doped BaTi0.8Sn0.2O3 ceramics more suitable for the application of dielectric tunable components.
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