首页> 外文期刊>CERAMICS INTERNATIONAL >Dielectric anomalies and structure evolution of annealed (1-x)Pb(Sc1/2Ta1/2)O3-xPb(In1/2Nb1/2)O3 ceramics
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Dielectric anomalies and structure evolution of annealed (1-x)Pb(Sc1/2Ta1/2)O3-xPb(In1/2Nb1/2)O3 ceramics

机译:退火(1-x)Pb(Sc1/2Ta1/2)O3-xPb(In1/2Nb1/2)O3陶瓷的介电异常及结构演化

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摘要

? 2022The (1-x)Pb(Sc1/2Ta1/2)O3-xPb(In1/2Nb1/2)O3 (1-x)PST-xPIN (x = 0.2, 0.4, 0.6, and 0.8) solid-solution ceramics were synthesized by conventional solid-state reaction method. The phase structure, microstructure, and dielectric properties were analysed. In order to obtain various ordering degrees, annealing treatment at 700 °C for 10 h, 20 h, 40 h, and 120 h was conducted on (1-x)PST-xPIN ceramics. The degree of ordering increased significantly with the extension of annealing time in 0.8PST-0.2PIN composition. However, for other compositions, no any superlattice peak was observed at all times of annealing process, which was related to the presence of more pyrochlore phase. In addition to the low-temperature relaxation peaks associated with the disordered arrangement of B-site ions, two new dielectric anomalies were found in the temperature dependence of dielectric constant of annealed (1-x)PST-xPIN solid solution. For annealed 0.8PST-0.2PIN composition, the middle-temperature and high-temperature dielectric anomalies were attributed to the ordered PST region and the incommensurate structure induced by the competition between ordered PST and disordered PST, respectively. The high-temperature dielectric anomalies in 0.6PST-0.4PIN and 0.4PST-0.6PIN compositions originated from the contribution of the ordered PIN region in solid solution. Furthermore, the relatively weak superlattice diffraction spots of (111) were found in selected-area electron diffraction patterns of annealed 0.8PST-0.2PIN ceramic, indicating that the existence of alternately ordering arrangement of B-site ions. Combined with the analysis of element mapping, it was concluded that the annealed (1-x)PST-xPIN solid solution was composed of the ordered PST region, the ordered PIN region, and the disordered region constituted by PST and/or PIN.
机译:?2022采用常规固相反应法合成了(1-x)Pb(Sc1/2Ta1/2)O3-xPb(In1/2Nb1/2)O3 [(1-x)PST-xPIN] (x = 0.2, 0.4, 0.6, and 0.8)固溶体陶瓷.分析了相结构、微观结构和介电性能。为了获得不同的订购度,在(1-x)PST-xPIN陶瓷上进行了700 °C退火处理10 h、20 h、40 h和120 h。在0.8PST-0.2PIN成分中,随着退火时间的延长,有序程度显著增加。然而,对于其他组合物,在退火过程的所有时间都没有观察到任何超晶格峰,这与存在更多的焦绿石相有关。除了与B位离子无序排列相关的低温弛豫峰外,退火(1-x)PST-xPIN固溶体介电常数的温度依赖性也发现了两个新的介电异常。对于退火的0.8PST-0.2PIN成分,中温和高温介电异常分别归因于有序PST区域和有序PST与无序PST竞争引起的不相称结构。0.6PST-0.4PIN和0.4PST-0.6PIN组合物的高温介电异常源于固溶体中PIN有序区的贡献。此外,在退火的0.8PST-0.2PIN陶瓷的选面积电子衍射图中发现了相对较弱的(111)超晶格衍射斑点,表明B位离子存在交替有序排列。结合元素映射分析,得出退火(1-x)PST-xPIN固溶体由PST有序区、有序PIN区以及PST和/或PIN组成的无序区组成。

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