Structural features of glass-free Al2Mo3O12 ceramic with excellent microwave dielectric properties

被引:7
|
作者
Xu, Chengzhi [1 ]
Yang, Hongyu [2 ]
Xing, Linzhuang [1 ]
Wang, Yuan [1 ]
Zhao, Guorui [3 ]
Chen, Li [4 ]
Li, Zhimin [1 ]
机构
[1] Xidian Univ, Sch Adv Mat & Nanotechnol, Xian 710071, Peoples R China
[2] Xidian Univ, Acad Adv Interdisciplinary Res, Xian 710071, Peoples R China
[3] Songshan Lake Mat Lab, A1 Bldg,Univ Innovat Pk, Dongguan 523808, Peoples R China
[4] Yunnan Precious Met Lab Co Ltd, Kunming 650106, Peoples R China
基金
中国国家自然科学基金;
关键词
Al; 2; Mo; 3; O; 12; ceramic; Microwave dielectric properties; Chemical bond theory; Cryogenic sintering; CHEMICAL-BOND CHARACTERISTICS; LATTICE ENERGY; PHONON CHARACTERISTICS; INFRARED REFLECTION; THERMAL-EXPANSION; CRYSTAL-STRUCTURE; ZNNB2O6; CERAMICS; COEFFICIENT; ND;
D O I
10.1016/j.ceramint.2023.08.021
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
The Al2Mo3O12 ceramic with monoclinic type is prepared at the sintering temperature as low as 750 degrees C, which exhibits excellent microwave dielectric properties of epsilon r = 4.99, Q x f = 49,579 GHz (f = 14.8 GHz), and tau f = -26 ppm/degrees C. The relationship between structure and characteristics is analyzed through the P-V-L chemical bond theory in depth, and the dielectric properties are investigated in combination with far-infrared spectroscopy. Results show that it is Mo-O bond that is responsible mainly for bond ionicity and dielectric polarizability, and structural stability as well. Based on the far-infrared reflectivity spectra and complicated dielectric function analysis, the calculated and measured results are in relative agreement using the classical damped oscillation mode, indicating that the mode at 80.23 cm-1 is dominant for the contribution to dielectric properties. This study gives an insight into the structural characteristic and provides a guide to further improve the microwave dielectric performance of Al2Mo3O12 ceramic.
引用
收藏
页码:33578 / 33587
页数:10
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