Low dielectric loss in vanadium-based zircon ceramics via high-entropy strategy

被引:0
|
作者
Zhang, Yuheng [1 ]
Xiang, Huaicheng [1 ,2 ]
Wu, Xiaoyu [1 ]
Zhou, Yang [1 ]
Tang, Ying [1 ,2 ]
Fang, Liang [2 ]
机构
[1] Guilin Univ Technol, Coll Phys & Elect Informat Engn, Guilin 541004, Peoples R China
[2] Guilin Univ Technol, Coll Mat Sci & Engn, Guangxi Key Lab Opt & Elect Mat & Devices, Guangxi Univ Key Lab Nonferrous Met Oxide Elect Fu, Guilin 541004, Peoples R China
来源
JOURNAL OF ADVANCED CERAMICS | 2025年 / 14卷 / 01期
基金
中国国家自然科学基金;
关键词
high-entropy ceramics; vanadium-based zircon; microwave dielectric properties; low dielectric loss; chemical bond characteristics; CRYSTAL-STRUCTURE; EVOLUTION; TAU(F); ER;
D O I
10.26599/JAC.2024.9221012
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Zircon ceramics have potential applications in next-generation wireless communication because of their low permittivity and adjustable temperature coefficient at microwave frequencies. However, the vast challenge of realizing ultralow dielectric loss still exists. Here, we propose a high-entropy strategy to enhance the bonding of the A-site dodecahedron in zircon and design (Nd 0.2 Eu 0.2 Y 0.2 Ho 0.2 Yb 0.2 )VO 4 ceramics with a high quality factor (high Q x f , that is, low dielectric loss). The (Nd 0.2 Eu 0.2 Y 0.2 Ho 0.2 Yb 0.2 )VO 4 high-entropy ceramics, which belong to the tetragonal zircon structure with the I 4 1 / amd space group, exhibit a low relative permittivity (epsilon r = 11.55), a negative temperature coefficient of resonant frequency (tau f= -37.3 ppm/degrees C), and a high Q x f of 76,400 GHz (at 12.31 GHz). The high Q x f value can be attributed to the high chemical bond strength and structural stability. Furthermore, the relationship between the crystal structure and the microwave dielectric properties of (Nd 0.2 Eu 0.2 Y 0.2 Ho 0.2 Yb 0.2 )VO 4 high-entropy ceramics was analyzed through high resolution transmission electron microscopy (HRTEM), Raman spectroscopy, far-infrared reflection spectroscopy, and chemical bond theory. This work provides an effective avenue for designing microwave dielectric materials with low loss to meet the demands of passive components.
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页数:11
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