Sintering characteristics, crystal structure, and microwave dielectric properties of Ce2[Zr1-x(Al1/2Nb1/2)x]3(MoO4)9 ceramics
Sintering characteristics, crystal structure, and microwave dielectric properties of Ce2[Zr1-x(Al1/2Nb1/2)x]3(MoO4)9 ceramics
复制标题
Ce2[Zr1-(Al1/2Nb1/2)]3(MoO4)9陶瓷的烧结特性、晶体结构及微波介电性能
DOI:
10.1016/j.jallcom.2022.166566
复制
发表时间:
2022-08-09
影响因子:
6.2
通讯作者:
Yue, Zhenxing
中科院分区:
文献类型:
--
作者:
Bao, Jian;Wang, Yingzi;Yue, Zhenxing
This work prepared a new type of Ce2[Zr1-x(Al1/2Nb1/2)x]3(MoO4)9 (CZ1-x(AN)xM) (x = 0.02-0.10) microwave dielectric ceramics through the solid-phase process. CZ1-x(AN)xM ceramics exhibited low dielectric con-stant, ultra-low dielectric loss, and near-zero resonant frequency temperature coefficient, which is suitable for 5 G technology. The effects of (Al1/2Nb1/2)4+replacing Zr4+on the sintering characteristics, crystal structure, and microwave dielectric properties of Ce2Zr3(MoO4)9 (CZM) ceramics were studied system-atically. In this work, CZ1-x(AN)xM could form a pure crystal structure in the whole doping range according to the X-ray diffraction pattern. The crystal cell parameters of the ceramics were confirmed by Rietveld refinement analysis. Furthermore, the surface morphology of CZ1-x(AN)xM sintered at the optimum sin-tering temperature was studied by scanning electron microscopy. Some internal parameters of the ceramics were calculated and analyzed by employing the P-V-L theory. The theoretical loss was acquired by em-ploying an infrared reflection spectrometer. When x was 0.04 and the sintering temperature was 850 degrees C, the best properties were achieved, including epsilon r = 10.54, Q f = 91,476 GHz (at 9.55 GHz), and tau f = - 8.95 ppm/degrees C. This work studied the relationship between lattice vibration and microwave dielectric properties and discussed the influence of ion doping on microwave dielectric properties from the perspective of chemical bonds, laying a theoretical foundation for related research. (c) 2022 Elsevier B.V. All rights reserved.