Phase evolution, microstructure, electric properties of (Ba1-xBi0.67xNa0.33x)(Ti1-xBi0.33xSn0.67x)O3 ceramics

被引:45
作者
Chen, Xiuli [1 ]
Li, Xu [1 ]
Zhou, Huanfu [1 ]
Sun, Jie [1 ]
Li, Xiaoxia [1 ]
Yan, Xiao [1 ]
Sun, Congcong [1 ]
Shi, Junpeng [1 ]
机构
[1] Guilin Univ Technol, Collaborat Innovat Ctr Explorat Hidden Nonferrous, Key Lab Nonferrous Mat & New Proc Technol, Sch Mat Sci & Engn,Minist Educ, Guilin 541004, Peoples R China
基金
中国国家自然科学基金;
关键词
structure; thermal stability; energy storage; ENERGY-STORAGE PROPERTIES; HIGH RELATIVE PERMITTIVITY; LOW DIELECTRIC LOSS; THERMAL-STABILITY; SOLID-SOLUTION; RELAXOR; DENSITY; BEHAVIOR; CAPACITORS; EFFICIENCY;
D O I
10.1007/s40145-019-0326-4
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
(Ba1-xBi0.67xNa0.33x)(Ti1-xBi0.33xSn0.67x)O-3 (abbreviated as BBNTBS, 0.02 <= x <= 0.12) ceramics were fabricated via a traditional solid state reaction method. The phase transition of BBNTBS from tetragonal to pseudo cubic is demonstrated by XRD and Raman spectra. The BBNTBS (x = 0.1) ceramics have decent properties with a high epsilon(r) (similar to 2250), small Delta epsilon/epsilon(25 degrees C) values of +/- 15% over a wide temperature range from -58 to 171 degrees C, and low tan delta <= 0.02 from 10 to 200 degrees C. The basic mechanisms of conduction and relaxation processes in the high temperature region were thermal activation, and oxygen vacancies might be the ionic charge transport carriers. Meanwhile, BBNTBS (x = 0.1) exhibited decent energy storage density (J(d) = 0.58 J/cm(3)) and excellent thermal stability (the variation of J(d) is less than 3% in the temperature range of 25-120 degrees C), which could be a potential candidate for high energy density capacitors.
引用
收藏
页码:427 / 437
页数:11
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