Structure and electrical properties of lead-free Bi0.5Na0.5TiO3-based ceramics for energy-storage applications

被引:160
|
作者
Xu, Qi [1 ,2 ]
Liu, Hanxing [1 ]
Zhang, Lin [1 ]
Xie, Juan [1 ]
Hao, Hua [1 ]
Cao, Minghe [1 ]
Yao, Zhonghua [1 ]
Lanagan, Michael T. [2 ]
机构
[1] Wuhan Univ Technol, State Key Lab Adv Technol Mat Synth & Proc, Wuhan 430070, Hubei, Peoples R China
[2] Penn State Univ, Mat Res Inst, University Pk, PA 16802 USA
基金
中国国家自然科学基金;
关键词
IMPEDANCE SPECTROSCOPY; AC CONDUCTIVITY; FERROELECTRIC PROPERTIES; DIELECTRIC BEHAVIOR; PHASE-TRANSITIONS; DENSITY; RELAXATION; MODULUS;
D O I
10.1039/c6ra11744a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new energy-storage ceramic system based on (1 - x)(Bi0.5Na0.5TiO3-BaTiO3)-xNaTaO(3) ((1 - x)(BNT-BT)- xNT) is reported in this study. XRD refinement indicated a composition induced rhombohedral to tetragonal phase transition. All the samples exhibited a dense microstructure with an average grain size of 1.2-1.9 mu m. The introduction of NT greatly improved the temperature stability of the dielectric properties for the BNT-BT system. For compositions x = 0.03-0.15, the working temperature range spanned over 260 degrees C satisfying TCC150 degrees C <= +/- 15%. The electric conductivity as a function of frequency followed the double power law. In the temperature region of 325-500 degrees C, the activation energy of DC conduction ranged from 1.47 eV to 1.71 eV, indicating intrinsic band-type electronic conduction. The optimum energy-storage properties were obtained in 0.90(BNT-BT)-0.10NT with an energy-storage density of 1.2 J cm(-3) and energy-storage efficiency of 74.8% at 10 kV mm(-1). The results demonstrate that (1 - x)(BNT-BT)-xNT ceramics are promising candidates for high-temperature energy-storage applications.
引用
收藏
页码:59280 / 59291
页数:12
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