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Microstructure and dielectric properties of BaZr_xTi_(1-x)O_3 ceramics

机译:BaZr_xTi_(1-x)O_3陶瓷的微观结构和介电性能

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摘要

The crystalline structure and dielectric properties of BaZr_xTi_(1-x)O_3 ceramics with x = 0.05, 0.10, 0.15, and 0.20 were investigated. As zirconium increased, the a-axis lattice constant gradually increased, however, the c-axis lattice constant and c/a ratio gradually decreased. When x = 0.20, the crystal structures of the BZT ceramics are very close to cubic, different from the tetragonal structure when x < 0.20. The temperature dependence of the dielectric constant was studied and an enhanced diffuse phase transition behavior is found to be caused by the increased Zr content. The decreases of coercive electric field and remanent polarization were the result of increase of Zr/Ti ratio in BaZr_xTi_(1-x)O_3.
机译:研究了x = 0.05、0.10、0.15和0.20的BaZr_xTi_(1-x)O_3陶瓷的晶体结构和介电性能。随着锆的增加,a轴晶格常数逐渐增加,但是c轴晶格常数和c / a比逐渐降低。当x = 0.20时,BZT陶瓷的晶体结构非常接近于立方,不同于当x <0.20时的四方结构。研究了介电常数的温度依赖性,发现增加的扩散相变行为是由Zr含量增加引起的。矫顽电场和剩余极化的减少是BaZr_xTi_(1-x)O_3中Zr / Ti比增加的结果。

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