共 42 条
Submicron barium calcium zirconium titanate ceramic for energy storage synthesised via the co-precipitation method
被引:38
作者:

Chen, Xiaofang
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Shaanxi Normal Univ, Sch Mat Sci & Engn, Shaanxi Engn Lab Adv Energy Technol, Key Lab Macromol Sci Shaanxi Prov,Shaanxi Key Lab, Xian 710062, Shaanxi, Peoples R China Shaanxi Normal Univ, Sch Mat Sci & Engn, Shaanxi Engn Lab Adv Energy Technol, Key Lab Macromol Sci Shaanxi Prov,Shaanxi Key Lab, Xian 710062, Shaanxi, Peoples R China

Chao, Xiaolian
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h-index: 0
机构:
Shaanxi Normal Univ, Sch Mat Sci & Engn, Shaanxi Engn Lab Adv Energy Technol, Key Lab Macromol Sci Shaanxi Prov,Shaanxi Key Lab, Xian 710062, Shaanxi, Peoples R China Shaanxi Normal Univ, Sch Mat Sci & Engn, Shaanxi Engn Lab Adv Energy Technol, Key Lab Macromol Sci Shaanxi Prov,Shaanxi Key Lab, Xian 710062, Shaanxi, Peoples R China

Yang, Zupei
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机构:
Shaanxi Normal Univ, Sch Mat Sci & Engn, Shaanxi Engn Lab Adv Energy Technol, Key Lab Macromol Sci Shaanxi Prov,Shaanxi Key Lab, Xian 710062, Shaanxi, Peoples R China Shaanxi Normal Univ, Sch Mat Sci & Engn, Shaanxi Engn Lab Adv Energy Technol, Key Lab Macromol Sci Shaanxi Prov,Shaanxi Key Lab, Xian 710062, Shaanxi, Peoples R China
机构:
[1] Shaanxi Normal Univ, Sch Mat Sci & Engn, Shaanxi Engn Lab Adv Energy Technol, Key Lab Macromol Sci Shaanxi Prov,Shaanxi Key Lab, Xian 710062, Shaanxi, Peoples R China
基金:
美国国家科学基金会;
关键词:
Co-precipitation method;
Submicron BCZT powders;
Mechanism;
Energy storage;
LEAD-FREE CERAMICS;
FERROELECTRIC PROPERTIES;
PIEZOELECTRIC PROPERTIES;
BATIO3;
DENSITY;
TEMPERATURE;
BEHAVIOR;
POWDERS;
D O I:
10.1016/j.materresbull.2018.11.025
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
Monodisperse submicron barium calcium zirconium titanate [(Ba0.85Ca0.15)(Zr0.1Ti0.9)O-3] powders with homogeneous spherical microstructure were synthesised via the co-precipitation method. The (Ba + Ca)/ (Zr + Ti) molar ratio and concentrations of reactants and NaOH used in the synthesis process were adjusted to obtain a single phase. Thermogravimetric analysis, X-ray diffraction, infrared and Raman spectroscopies and transmission electron microscopy were used to analyse the phase formation temperature, crystalline structure and reaction mechanism of (Ba0.85Ca0.15)(Zr0.1Ti0.9)O-3 formation at room temperature. The results suggested that the pure perovskite phase formation temperature was approximately 900-950 degrees C, which is considerably lower than that of BCZT powders synthesised using the conventional solid-state reaction (1250 degrees C). The dense phase-pure ceramics synthesised at 1320 degrees C displayed high recoverable energy storage performance (0.25 J/cm(3)) and breakthrough field (100 kV/cm). This work provides a new strategy to lower the synthesis temperature and improve the electrical properties of perovskites as well as revealing a possible formation mechanism.
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页码:259 / 266
页数:8
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