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Phase Formation Studies, Investigation of Piezoelectric Properties and Dielectric Response of Pyrochlore-Free La-Pb(Ni_(1/3)Sb_(2/3))-PbZrTiO_3 Ceramics

机译:无烧绿石La-Pb(Ni_(1/3)Sb_(2/3))-PbZrTiO_3陶瓷的相形成研究,压电性能和介电响应研究

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Pyrochlore-free perovskite ferroelectric ceramic composition Pb_(0.98)La_(0.02)(NiSb)_(0.05)[(Zr_(0.52)Ti_(0.48))_(0.995)]_(0.95)O_3 [La-PNS-PZT] was successfully synthesized by conventional precursor method and investigated for phase formation at various temperatures and reported here for the first time. Another objective of the work was to investigate temperature dependence of dielectric properties and correlation to microstructure. Synthesis process was optimized by analysis of intermediate compound, Nickel Antimonate [NiSb_2O_6 or NS] by XRD analysis. TGA/SDTA were performed to determine the absolute temperature for calcination processes. Analysis of XRD patterns show that NS crystallizes in tetragonal symmetry at 945 ℃ while La-PNS-PZT crystallizes in perovskite phase at 1060 ℃ with co-existence of ferroelectric tetragonal (F_T) and ferroelectric rhombohedral (F_R) phases. Ferroelectric to paraelectric transitions was scrutinized from temperature dependence of relative permittivity (ε_r). Relative permittivity (ε_(max)) observed at transition temperature was maximum for the samples sintered at 1270 ℃. Furthermore, the structural disorder factor (γ) which is an indicative of disorderliness of the structure was minimum for this temperature. Moderate value of piezoelectric charge coefficient, d_(33) (417 × 10~(-12) C/N), optimum piezoelectric voltage coefficient, g_(33) (32.42 ×10~(-3) m· V/N) and Figure of Merit, FOM_(ph) (13.54 × 10~(-12) m·V·C/N~2) indicate that 1270 ℃ as an optimum sintering temperature which is substantiated by dilatometric studies and micro structural analysis. These properties were found to be better compared to commercially available PZT type 5A composition, demonstrating the novelty of this material for energy harvesting applications.
机译:无烧绿石的钙钛矿铁电陶瓷组合物Pb_(0.98)La_(0.02)(NiSb)_(0.05)[(Zr_(0.52)Ti_(0.48))_(0.995)] _(0.95)O_3 [La-PNS-PZT]通过常规前驱物方法成功合成了α-己内酰胺,并研究了在各种温度下的相形成,并首次在此报道。这项工作的另一个目标是研究介电性能的温度依赖性以及与微结构的关系。通过X射线衍射分析中间体化合物锑酸镍[NiSb_2O_6或NS]优化了合成工艺。进行TGA / SDTA以确定煅烧过程的绝对温度。 XRD图谱分析表明,NS在945℃呈四方对称结晶,而La-PNS-PZT在1060℃以钙钛矿相结晶,铁电四方相(F_T)和铁电菱形(F_R)相共存。从相对介电常数(ε_r)的温度依赖性检查铁电到顺电转变。在1270℃烧结的样品在转变温度下观察到的相对介电常数(ε_(max))最大。此外,指示该结构的无序性的结构无序因子(γ)对于该温度是最小的。压电电荷系数的中值d_(33)(417×10〜(-12)C / N),最佳压电电压系数g_(33)(32.42×10〜(-3)m·V / N)和品质因数FOM_(ph)(13.54×10〜(-12)m·V·C / N〜2)表明,最佳烧结温度为1270℃,通过热膨胀法和微观结构分析得到证实。发现这些性质与可商购的5Z型PZT组合物相比更好,证明了该材料在能量收集应用中的新颖性。

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