Phase-microstructure evolution and microwave dielectric characteristic of (1− x )(Sr 0.5 Ce 0.5 )TiO 3+δ − x NdAlO 3 solid solution

2017 ◽  
Vol 37 (9) ◽  
pp. 3051-3057 ◽  
Author(s):  
Burhan Ullah ◽  
Wen Lei ◽  
Xiao-Qiang Song ◽  
Xiao-Hong Wang ◽  
Wen-Zhong Lu
2021 ◽  
Vol 549 ◽  
pp. 149260
Author(s):  
Yongdong Yu ◽  
Yongting Zheng ◽  
Xudong Liu ◽  
Yuchen Yuan ◽  
Wanjun Yu ◽  
...  

2001 ◽  
Vol 16 (6) ◽  
pp. 1734-1738 ◽  
Author(s):  
Yong Jun Wu ◽  
Xiang Ming Chen

The effects of Bi substitution for Nd in Ba6−3xNd8+2xTi18O54 (x = 2/3) solid solution upon the microstructures and microwave dielectric properties were investigated. The solid solubility limit of Bi in Ba6−3xNd8+2xTi18O54 (x = 2/3) solid solution was about 15 mol%, the same as that for x = 0.5, and densification of the present solid solutions could be performed well at lower temperatures. However, the variation tendency of microwave dielectric properties with composition in the present ceramics quite differed from that for x = 0.5: (1) The temperature coefficient of resonant frequency in the present ceramics showed a continuous variation from positive to negative and did not indicate extreme value at the solid solubility limit. (2) Near-zero temperature coefficient of resonant frequency combined with high-ε and high-Qf values could be obtained in the present ceramics, while that for x = 0.5 had a lower limit of +15 ppm/°C. (3) The dielectric constant also showed a continuous increase for the present compositions, while that in x = 0.5 had an extreme at solid solubility limit. Ceramics with composition of Ba6−3x(Nd0.85,Bi0.15)8+2xTi18O54 (x = 2/3) showed excellent dielectric properties of ε = 99.1, Qf = 5290 GHz, and τf = −5.5 ppm/°C.


2002 ◽  
Vol 17 (5) ◽  
pp. 1112-1117 ◽  
Author(s):  
M. Avdeev ◽  
M. P. Seabra ◽  
V. M. Ferreira

The crystal structure of microwave dielectric ceramics in the (1 − x)La(Mg0.5Ti0.5)O3 (LMT)–xBaTiO3 (BT) (0 ≤ x ≤ 0.9) system has been refined by Rietveld method using x-ray powder diffraction data. LMT and BT were found to form a solid solution in the whole compositional range. The increase of BaTiO3 content results in the following sequence of structure transformations of those solid solutions: P21/n (a−a−c+, B-site ordered) → Pbnm (a−a−c+) → I4/mcm (a0a0c−) → Pm3m (a0a0a0). These structural changes are related to the disappearance of B-site cation ordering (x > 0.1), in-phase tilting (x > 0.3), and antiphase tilting (x > 0.5), respectively.


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