Effects of W6+ substitution on crystal structure and microwave dielectric properties of Li3Mg2NbO6 ceramics

被引:18
|
作者
Zhang, Ping [1 ,2 ]
Hao, Manman [1 ,2 ]
Mao, Xurui [3 ]
Sun, Kexin [1 ,2 ]
Xiao, Mi [1 ,2 ]
机构
[1] Tianjin Univ, Sch Elect & Informat Engn, Tianjin 300072, Peoples R China
[2] Tianjin Univ, Key Lab Adv Ceram & Machining Technol, Minist Educ, Tianjin 300072, Peoples R China
[3] Chinese Acad Sci, Inst Semicond, State Key Lab Integrated Optoelect, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
Li3Mg2(Nb1-xWx)O-6(+x/2); Polarizability; Average bond valence; Bond energy; MICROSTRUCTURE; PHASE; IONS;
D O I
10.1016/j.ceramint.2020.05.229
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
Li3Mg2(Nb1-xWx)O-6(+x/2) (0 <= x <= 0.08) ceramics were synthesized by the solid-state reaction route. The effects of W6+ substitution on the phase composition, microstructure and microwave dielectric properties of Li3Mg2NbO6 ceramics were investigated systematically. The XRD results showed that all the samples formed a pure solid solution in the whole doping range. The SEM iamges and relative density revealed the dense structure of Li3Mg2(Nb1-xWx)O-6(+x/2) ceramics. The relationship between the crystal structure and dielectric properties of Li3Mg2(Nb1-xWx)O-6(+x/2) ceramics was researched through polarizability, average bond valence, and bond energy. The substitution of W6+ for Nb5+ in Li3Mg2(Nb1-xWx)O-6(+x/2) ceramics significantly promoted the Q x f values. In addition, the increase of W6+ content improved the thermal stability of the Li3Mg2(Nb1-xWx)O-6(+x/2) ceramics. The Li3Mg2(Nb0.94W0.06)O-6.(03) ceramics sintered at 1175 degrees C for 6h possessed excellent properties: epsilon(r) similar to 15.82, Q x f similar to 124,187 GHz, tau(f) similar to -18.28 ppm/degrees C.
引用
收藏
页码:21336 / 21342
页数:7
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