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Effect of bond valence on microwave dielectric properties of (Pb_(1-x)Ca_x)(Mg_0.33Ta_0.67)O_3 ceramics

机译:键合价对(Pb_(1-x)Ca_x)(Mg_0.33Ta_0.67)O_3陶瓷微波介电性能的影响

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摘要

The relationship between the dielectric properties of the complex perovskite (Pb_(1-x)Ca_x)(Mg_0.33Ta_0.67)O_3 ceramics, where 0.45 <= x <= 0.60, and the dielectric polarizability, related to bond valences of A-site ions, was investigated at microwave frequencies. As the Ca content (x) increased, the deviation of the observed dielectric polarizabilities, calculated by the Clausius-Mosotti equation from the theoretical values calculated by the additivity rule of dielectric polarizability, decreased from -3 percent to -0.69 percent. It was found that this deviation was related to the bond valence of the A-site. Smaller negative deviation corresponded to the cations with lower bond valence, and larger negative deviation corresponded to the cations with higher bond valence. Also, the temperature coefficient of resonant frequency (TCF) was affected by the bond valence of the a-site, and then TCF decreased with decreasing bond valence of the A-site in ABO_3 perovskite comp0ounds.
机译:研究了在微波频率下,0.45 <= x <= 0.60的复杂钙钛矿(Pb_(1-x)Ca_x)(Mg_0.33Ta_0.67)O_3陶瓷的介电性能与A位离子键合价相关的介电极化率之间的关系.随着钙含量(x)的增加,由Clausius-Mosotti方程计算的观测到的介电极化率与介电极化率加性规则计算的理论值的偏差从-3%下降到-0.69%。结果发现,这种偏差与A位点的键合价有关。较小的负偏差对应于键价较低的阳离子,较大的负偏差对应于键价较高的阳离子。此外,谐振频率(TCF)的温度系数受a位点键价的影响,TCF随ABO_3钙钛矿comp0ounds中A位点键价的降低而降低。

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