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Local variations in defect polarization and covalent bonding in ferroelectric Cu~(2+)-doped PZT and KNN functional ceramics at the morphotropic phase boundary

机译:变质相界处掺杂铁电Cu〜(2+)的PZT和KNN功能陶瓷的缺陷极化和共价键的局部变化

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摘要

Cu~(2+)-doped Pb[Zr_(0.54)Ti_(0.46)]O3 (PZT) and Cu~(2+)-doped [K_(0.5)Na_(0.5)]NbO3 (KNN) ferroelectrics with a dopant concentration of 0.25 mol% were investigated by means of multi-frequency and multi-pulse electron paramagnetic resonance (EPR) spectroscopy. Through the use of high magnetic fields and pulsed microwave fields an enhanced resolution was achieved yielding valuable information about the structural distortion at the dopant site. The results obtained suggest that Cu~(2+) substitutes for both systems as an acceptor centre for the perovskite B-site. For reasons of local charge compensation, different kinds of defect associates invoking one and two oxygen vacancies are formed. These two kinds of extended defects differ in their electric and elastic properties. The results obtained are analyzed in order to characterize differences of the local structure in the Cu~(2+)-defect center for morphotropic phase boundary compositions between the two systems. In particular, it is found that Cu~(2+)-doping in KNN creates 50% more oxygen vacancies than the same amount of copper in PZT. Furthermore, local differences in covalent and ionic bonding are monitored.
机译:掺杂有Cu〜(2+)的Pb [Zr_(0.54)Ti_(0.46)] O3(PZT)和掺杂有Cu〜(2+)的[K_(0.5)Na_(0.5)] NbO3(KNN)铁电体通过多频和多脉冲电子顺磁共振(EPR)光谱研究了0.25 mol%的浓度。通过使用高磁场和脉冲微波场,可以提高分辨率,从而获得有关掺杂剂位点结构变形的有价值的信息。获得的结果表明,Cu〜(2+)替代了这两个系统,成为钙钛矿B位点的受体中心。由于局部电荷补偿的原因,形成了一种和两种氧空位的不同种类的缺陷缔合体。这两种扩展缺陷的电和弹性性质不同。分析获得的结果,以表征两个系统之间的同晶相边界成分在Cu〜(2 +)-缺陷中心的局部结构差异。特别是,发现KNN中的Cu〜(2+)掺杂比PZT中相同数量的铜产生更多的氧空位。此外,监测共价键和离子键的局部差异。

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