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Improved dielectric properties of (Bi1.5Zn0.5)(Zn0.5Nb1.5)O7 by the substitution of Zn2+ on the A site based on the structure characteristics
被引:3
|作者:
Li, Lingxia
[1
]
Jin, Yuxin
[1
]
Zhang, Ping
[1
]
机构:
[1] Tianjin Univ, Sch Elect & Informat Engn, Tianjin 300072, Peoples R China
基金:
中国博士后科学基金;
关键词:
Dielectric properties;
BZN ceramics;
Low sintering;
Structural characteristics;
CRYSTAL-CHEMISTRY;
BOND VALENCE;
PYROCHLORE;
MICROWAVE;
TEMPERATURE;
CERAMICS;
BI1.5ZN0.92NB1.5O6.92;
BEHAVIOR;
D O I:
10.1016/j.ceramint.2014.03.040
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:
(Bi1.5Zn0.5-xMgx)(Zn0.5Nb1.5)O-7 (x=0.0, 0.1, 0.2, 0.3, 0.4) dielectric ceramics with improved dielectric properties were prepared by a conventional mixed oxide route. The effects of Mg2+ ion substitution on the microstructures and dielectric properties based on structural characteristics in this system were investigated systematically. Rietveld refinement was used to analyze the structural change of the sintered samples. Microscopic analysis showed that all of the samples maintained the (Bi1.5Zn0.5)(Zn0.5Nb1.5)O-7 phase. The shift of the peaks can be demonstrated by changing the unit cell volumes caused by the substitution of ions. The dielectric constant Er was related to the relative density. The bond valence of (Bi1.5Zn0.5-xMgx)(Zn0.5Nb1.5)O-7 ceramics was calculated to evaluate the relationship between the temperature coefficient of the dielectric constant tau(epsilon) and the structural characteristics of the B site ion. The loss tangent tan delta was mainly affected by the densities and grain size. The (Bi1.5Zn0.5-xMgx)(Zn0.5Nb1.5)O-7 ceramics with improved dielectric properties were obtained at a low sintering temperature of 950 degrees C, which could be a promising candidate for low temperature co-fired ceramics (LTCC) and multilayer components applications in high frequency and microwave range. (C) 2014 Elsevier Ltd and Techna Group S.r.l. All rights reserved.
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页码:10601 / 10606
页数:6
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