材料科学
电介质
铁电性
化学计量学
陶瓷
铋
电导率
磁滞
粒度
电阻率和电导率
矿物学
介电损耗
钛酸铋
钙钛矿(结构)
四方晶系
分析化学(期刊)
介电常数
相变
离子
相(物质)
化学工程
介电谱
作者
Amei Zhang,Ruiyi Jing,Meng Zhuang,Hongping Hou,Leiyang Zhang,Jie Zhang,Xu Lu,Yangxi Yan,Hongliang Du,Li Jin
标识
DOI:10.1016/j.ceramint.2021.08.171
摘要
To investigate the nonstoichiometric effect of (Bi 0.5 Na 0.5 )TiO 3 (BNT) ceramics on their properties, we propose a novel chemical expression, (Bi 0.5+ x Na 0.5−3 x )TiO 3 . The nonstoichiometric effect of BNT can be explored in compounds with this composition without being hampered by the charge imbalance problem. With x ranging from −0.02 to 0.02, we find that the morphological, dielectric, ferroelectric, and electrostrain properties differ considerably between Na-rich and Bi-rich ceramic samples. The average grain size (AGS) increased significantly in Na-rich samples compared to that in stoichiometric BNT, while it decreased slightly in Bi-rich samples. The dielectric characteristics measured from 30 °C to 500 °C indicate that conductivity is activated in Na-rich nonstoichiometric samples but is effectively suppressed in Bi-rich nonstoichiometric samples. The ferroelectric properties also show the same trend. In Na-rich samples, elliptical polarization against electric field ( P - E ) hysteresis loops were detected, indicating a conductive character induced by high electric field loading. However, saturated P - E loops are observed in Bi-rich samples with well-inhibited conductivity. Furthermore, compared to stoichiometric BNT and nonstoichiometric x = 0.02 Bi-rich samples, (Bi 0.5+ x Na 0.5−3 x )TiO 3 samples with x = 0.01 exhibit higher electrostrain from 30 °C to 150 °C. Based on the assumption of charge balance, our findings indicated that the presence of 1 mol% excess Bi would facilitate significant improvement in the dielectric, ferroelectric, and electrostrain properties of BNT and BNT-based systems.
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