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Ferroelectric behavior and spectroscopic properties of La-Modified lead titanate nanoparticles prepared by a sol-gel method

机译:溶胶凝胶法制备的La改性钛酸铅纳米粒子的铁电行为和光谱性质

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摘要

The sol-gel method was used to prepare perovskite type (Pb La □ )TiO (PLT) ceramics with x = 0.21, 0.22, 0.23, 0.24, 0.25 in order to investigate their structural, optical, and dielectric properties. The crystallite compounds were obtained by calcinating the mixture of PbCO , TiO , and La O at 1000 °C for different time periods. After 4 h annealing, PLT23 sample, approximately a very little secondary phases have been observed in the XRD spectrum of the PLT sample with 23% La content (PLT23). The presence of La dopants might have affected the tetragonality of the Lead titanate crystal structure. The PLT samples tolerance factor decreases from 0.991 as in x = 0.21 to 0.986 for x = 0.25. Hence, these structures tend, generally, to be in the perovskite phase as t ~ 1. In the doped ceramics, characteristic phase transitions were shifted to lower temperatures. The dielectric permittivity value showed the tendency of a slight increase with lanthanum addition and achieved its maximum ε (3649) at x = 0.23, then it decreases for higher concentrations of La. The samples' estimated average crystallite size ranged from 40 nm to 50 nm, the maximum crystallite size about (49.6 nm) at x = 0.23 La. The calculated bandgaps were 3.1, 3.26, 3.28, 3.08, and 3.12 for the PLT with 0.21, 0.22, 0.23,0.24 and 0.25% La, respectively. The Curie constant C was obtained as the slope of the curve of the inverse values of ε vs. temperature. The highest C value (5.2 × 10 K) was measured for the 23% La sample. The sample with 23% La content appears to be notably distinguished in its structural, optical, and dielectric characteristics compared with other samples.
机译:为了研究其结构,光学和介电性能,使用溶胶-凝胶法制备了x = 0.21、0.22、0.23、0.24、0.25的钙钛矿型(Pb La□)TiO(PLT)陶瓷。通过将PbCO,TiO和La O的混合物在1000°C下煅烧不同的时间段来获得微晶化合物。退火4小时后,PLT23样品在La含量为23%(PLT23)的PLT样品的XRD光谱中观察到几乎很少的次级相。 La掺杂剂的存在可能已影响钛酸铅晶体结构的四方性。 PLT样本的容差系数从x = 0.21的0.991降低到x = 0.25的0.986。因此,这些结构通常趋向于处于钙钛矿相中,为t〜1。在掺杂的陶瓷中,特征相变转移到较低的温度。介电常数显示出随着镧的添加而略有增加的趋势,并在x = 0.23时达到最大值ε(3649),然后在较高的La浓度时降低。样品的平均晶体尺寸估计为40 nm至50 nm。 ,最大微晶尺寸约为x(0.26 La)(49.6 nm)。对于带0.21、0.22、0.23、0.24和0.25%La的PLT,计算的带隙分别为3.1、3.26、3.28、3.08和3.12。获得居里常数C作为ε的反值与温度的关系曲线的斜率。测量了23%La样品的最高C值(5.2×10 K)。与其他样品相比,La含量为23%的样品在结构,光学和介电特性方面均具有明显的优势。

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