Crystal structure, densification, and microwave dielectric properties of Li3Mg2(Nb(1-x)Mox)O6+x/2 (0 x0.08) ceramics

被引:24
作者
Zhang, Ping [1 ,2 ]
Sun, Kexin [1 ,2 ]
Xiao, Mi [1 ,2 ]
Zheng, Zhentai [3 ]
机构
[1] Tianjin Univ, Sch Elect & Informat Engn, Tianjin, Peoples R China
[2] Tianjin Univ, Minist Educ, Key Lab Adv Ceram & Machining Technol, Tianjin, Peoples R China
[3] Hebei Univ Technol, Sch Mat Sci & Engn, Tianjin, Peoples R China
基金
中国国家自然科学基金;
关键词
bond valence; density; Li3Mg2(Nb(1-x)Mox)O6+x; 2; oxygen octahedral distortion; SINTERING BEHAVIOR; MICROSTRUCTURE; SUBSTITUTION; PARAMETERS; NB5+; LI;
D O I
10.1111/jace.16286
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
A novel system Li3Mg2(Nb(1-x)Mox)O6+x/2 (0x0.08) microwave dielectric ceramics were fabricated by the solid-state method. The charge compensation of Mo6+ ions substitution for Nb5+ ions was performed by introducing oxygen ions. The X-ray diffraction patterns and Rietveld refinements indicated Li3Mg2(Nb(1-x)Mox)O6+x/2 ceramics with single phase and orthorhombic structure. Micro-structure and density confirmed that the grain of Li3Mg2(Nb(1-x)Mox)O6+x/2 ceramics grew well. In addition, the permittivity of Li3Mg2(Nb(1-x)Mox)O6+x/2 ceramics with the same trend as density decreased slightly with increasing Mo6+ ions content. However, the Q*f and (f) were obviously improved with an appropriate amount of Mo6+ ions. When x0.04, the Q*f was closely related to the bond valence of samples, while when x0.06, the Q*f was closely related to the density of samples. The variations of (f) and oxygen octahedral distortion were the opposite. In conclusions, the Li3Mg2(Nb0.98Mo0.02)O-6.01 ceramic sintered at 1200 degrees C for 6hours exhibited outstanding properties: epsilon(r)similar to 15.18, Q*f similar to 116266GHz, (f)similar to-15.71ppm/C-o.
引用
收藏
页码:4127 / 4135
页数:9
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