掺钆锆钛酸铅镧多晶陶瓷的结构、铁电性能和力学性能

S. Mansour, A. Eid, L. A. El-Latif, M. Rashad, S. Ducharme, M. Afifi, J. Turner
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引用次数: 13

摘要

采用溶胶-凝胶自燃烧法制备了x= 0、2、4、6、8%的掺钆锆钛酸铅镧(Pb0.94−xGdxLa0.06)(Zr0.52Ti0.48)O3: PLGZT陶瓷。粉末在850℃下煅烧3h,得到纯钙钛矿PLGZT。此外,系统地考虑了Gd3+取代PLZT对其微观结构、铁电性和力学性能的影响。我们对PLGZT的x射线粉末衍射数据进行了深入的结构分析。在室温下发现了四方相和菱形相共存。根据极化磁滞回线计算了剩余极化Pr和矫顽力场Ec。采用超声波传播法测定了样品的弹性常数,以确定掺杂剂在PLZT基体上的弹性行为。结果表明,在ABO3钙钛矿体系的a位掺杂Gd改善了其滞回性能。以同样的方式,Gd的掺杂可以提高材料的力学性能。
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Structure, ferroelectric and mechanical performance of polycrystalline gadolinium-doped lead lanthanum zirconate titanate ceramics
Gadolinium-doped lead lanthanum zirconate titanate (Pb0.94−xGdxLa0.06)(Zr0.52Ti0.48)O3: PLGZT ceramics with x= 0, 2, 4, 6, and 8% have been successfully fabricated using a sol-gel auto-combustion method. Pure perovskite PLGZT was acquired for the powder calcined at 850 °C for 3h. In addition, the manipulation of Gd3+-substituted PLZT on the microstructure, ferroelectric and mechanical properties was systematically considered. We have executed a deep structural analysis of X-ray powder diffraction data of PLGZT near the morphotropic phase boundary (MPB). The tetragonal and rhombohedral phases were found to coexist at room temperature. The remanent polarization Pr and coercive field Ec were calculated from the polarization hysteresis loops. The elastic constants were determined for the samples by ultrasonic wave propagation to determine the elastic behavior of the dopant on the PLZT matrix. The results showed that Gd doping in the A-site of the ABO3 perovskite system improves the hysteresis behavior. In the same manner, Gd doping was seen to enhance the mechanical properties.
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