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文章摘要
Ba1-xCaxZr0.2Ti0.8O3陶瓷的晶体结构、储能性能及其极化机理
Crystal structure, energy storage properties and polarization mechanism of Ba1-xCaxZr0.2Ti0.8O3 ceramic
  
DOI:
中文关键词: BaZr0.2Ti0.8O3  钙掺杂  锆钛酸钡  晶体结构  介电性能  储能性能  极化机理
英文关键词: BaZr0.2Ti0.8O3  calcium doping  barium zirconium titanate  crystal structure  dielectric property  energy storage  polarization mechanism
基金项目:国家自然科学基金资助项目(51372077);国家留学基金委资助项目(201808420381); 湖北理工学院引进人才资助项目(12xjz02R).
作者单位E-mail
张校飞 湖北理工学院数理学院,湖北 黄石,435003 zhangxiaofei@whut.edu.cn 
左小华 湖北理工学院化学与化工学院,湖北 黄石,435003  
汪汝武 武汉科技大学理学院,湖北 武汉,430065  
占迪 湖北理工学院数理学院,湖北 黄石,435003  
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中文摘要:
      采用柠檬酸盐法制备名义组成为Ba1-xCaxZr0.2Ti0.8O3 (x=0、0.05、0.10)的陶瓷材料,分析了不同钙含量对陶瓷样品结构及储能性能的影响。结果表明,x=0和x=0.05的陶瓷材料显微结构均呈现出双峰式晶粒尺寸分布,而x=0.10的陶瓷样品晶粒大小分布均匀;随着钙含量增加,Ba1-xCaxZr0.2Ti0.8O3晶格常数逐渐减小,晶体结构呈现单一钙钛矿相,当x=0.10时,陶瓷样品储能性能恶化;陶瓷材料储能性能与缺陷偶极子诱导的极化团簇转向行为有关。通过分析介电常数、介电损耗和交流电导率随测试频率的变化规律,证实了样品中极化实体的极化行为与氧空位跃迁存在关联。
英文摘要:
      The ceramic materials with nominal composition of Ba1-xCaxZr0.2Ti0.8O3 (x=0,0.05,0.10) were prepared by a citrate method. The effect of calcium content on structure and energy storage properties was investigated. The results show that the microstructures of the specimens with x=0 and x=0.05 display bimodal grain size distribution while the grain size for the sample with x=0.10 appears to be uniform. It has been also found that calcium doping doesn’t induce a second phase superimposed on the cubic perovskite structure within the range from x=0 to x=0.10. With increasing calcium content, lattice constants gradually decline and energy storage properties become deteriorated when x=0.10. The involution of dielectric properties under an applied electric field is demonstrated to be related with the reorientation of defect-dipole induced polar clusters. The variation of dielectric constant and loss and ac conductivity with measuring frequency are also inspected to clarify the polar species behaviors in ceramic specimens, which is in relation with oxygen vacancy hopping.
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