材料科学
居里温度
微观结构
三元运算
四方晶系
陶瓷
矫顽力
电介质
压电系数
粒度
铁电性
压电
分析化学(期刊)
烧结
钙钛矿(结构)
固相反应路线
固溶体
晶体结构
复合材料
化学工程
结晶学
凝聚态物理
冶金
光电子学
铁磁性
色谱法
物理
化学
计算机科学
程序设计语言
工程类
作者
S. Guru Bharath,G. Anandha Babu,C. Manikandan,E. Varadarajan
标识
DOI:10.1016/j.mssp.2023.108054
摘要
The ternary 0.39Bi(Ni1/2Ti1/2)O3–0.20PbZrO3–0.41PbTiO3:x(Bi2O3/PbO) [x = 0, 1, and 2 wt%] ceramics were synthesized via solid-state sintering technique. The impact of excess addition on structural and electrical properties was investigated. PXRD results confirmed the diffusion of excess addition in the 0.39Bi(Ni1/2Ti1/2)O3–0.20PbZrO3–0.41PbTiO3 (BNPZT) lattice, exhibiting the perovskite structure with major rhombohedral (R3c) and minor tetragonal (P4mm) phases. The microstructure of the samples exhibits average grain size distribution (<8 μm). The temperature and frequency-dependent dielectric measurement revealed the relaxor-like ferroelectric behaviour and curie temperature (Tc ∼290 °C) observed in BNPZT:1 Pb ceramics. The improved remnant polarization (Pr∼23.47 μC/cm2) and coercive field (Ec ∼16.13 kV/cm) were obtained in BNPZT:2 Pb ceramics. The enhanced piezoelectric charge coefficient (d33 ∼ 496 pC/N) and maximum strain (Smax ∼0.12 %) were obtained for BNPZT. The least asymmetric factor (γs) illustrates the lower concentration of inherent defects in BNPZT:1(Bi/Pb) ceramics. This study provides insight into microstructural and electrical properties tuning and paves the way for designing piezoelectric materials.
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