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首页> 外文期刊>Journal of materials science >From core-shell particles to dense Ba_(0.8)Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3@ Bi_2O_3-Fe_2O_3-SiO_2 ceramics with low sintering temperature and improved dielectric, energy storage properties
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From core-shell particles to dense Ba_(0.8)Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3@ Bi_2O_3-Fe_2O_3-SiO_2 ceramics with low sintering temperature and improved dielectric, energy storage properties

机译:从核壳颗粒到烧结温度低,介电,储能性能提高的致密Ba_(0.8)Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3 @ Bi_2O_3-Fe_2O_3-SiO_2陶瓷

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摘要

To achieve high energy storage in dielectric ceramics, a new designed material Ba_(0.8)Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3@ Bi_2O_3-Fe_2O_3-SiO_2with core-shell structure was fabricated by the monodispersed submicron Ba_(0.8)Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3 particles (diameter~180 nm) coated with the 25-nm-thick shell of Bi_2O_3-Fe_2O_3-SiO_2. The influences of Bi_2O_3-Fe_2O_3-SiO_2 amount, Bi/Fe ratio, and sintering temperature on the phase composition, microstructure, and ceramic electrical properties were investigated. X-ray diffraction analysis of the ceramics revealed the formation of perovskite Ba_(0.8)Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3 when the Bi_2O_3-Fe_2O_3-SiO_2 amount was below 6.0 wt%. The secondary phases Bi_2Fe_4O_9 and Bi_4Ti_3O_(12) formed in ceramics when the Bi_2O_3-Fe_2O_3-SiO_2 amount exceeded 6.0 wt%, as the ceramic grain core-shell structure collapsed. Based on FESEM images, the densification of ceramics can be tenderly controlled at low sintering temperature, and the ceramic grains can maintain their core-shell structure. As the Bi_2O_3-Fe_2O_3-SiO_2 amount, the ratio of Bi to Fe, and the sintering temperature increase, the ceramic room temperature dielectric constant increases up to a maximum value then decreases. The energy storage density exhibits a similar tendency to increase first and then decrease. Fine-grained Ba_(0.8)Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3@Bi_2O_3-Fe_2O_3-SiO_2 ceramics with Bi/Fe ratio of 1.04 and 6.0 wt% Bi_2O_3-Fe_2O_3-SiO_2 sintered at 1120 ℃ had a dielectric constant of 2599, the maximum energy storage density of 1.50 J/cm~3 under 29.31 kV/mm. This work proposed a novel method to enhance electrical properties of functional materials, which could be potentially used in the fabrication of capacitors with high energy storage performance.
机译:为了在电介质陶瓷中实现高能量存储,通过单分散的亚微米Ba_(0.8)制备了具有核-壳结构的新型设计材料Ba_(0.8)Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3 @ Bi_2O_3-Fe_2O_3-SiO_2 Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3颗粒(直径〜180 nm)被厚度为25nm的Bi_2O_3-Fe_2O_3-SiO_2壳包覆。研究了Bi_2O_3-Fe_2O_3-SiO_2的含量,Bi / Fe比和烧结温度对相组成,显微组织和陶瓷电性能的影响。陶瓷的X射线衍射分析表明,当Bi_2O_3-Fe_2O_3-SiO_2的含量低于6.0 wt%时,形成了钙钛矿Ba_(0.8)Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3。当Bi_2O_3-Fe_2O_3-SiO_2的含量超过6.0 wt%时,由于陶瓷晶粒核-壳结构塌陷,在陶瓷中形成的第二相Bi_2Fe_4O_9和Bi_4Ti_3O_(12)。基于FESEM图像,可以在低烧结温度下温和地控制陶瓷的致密化,并且陶瓷颗粒可以保持其核-壳结构。随着Bi_2O_3-Fe_2O_3-SiO_2的含量,Bi与Fe的比以及烧结温度的增加,陶瓷室温介电常数增大到最大值,然后减小。储能密度表现出类似的趋势,即先增大然后减小。 Bi / Fe比为1.04和6.0 wt%Bi_2O_3-Fe_2O_3-SiO_2在1120℃烧结的细晶Ba_(0.8)Sr_(0.2)Zr_(0.1)Ti_(0.9)O_3 @ Bi_2O_3-Fe_2O_3-SiO_2陶瓷常数2599,在29.31 kV / mm下最大储能密度为1.50 J / cm〜3。这项工作提出了一种新的方法来增强功能材料的电性能,可以潜在地用于制造具有高能量存储性能的电容器。

著录项

  • 来源
    《Journal of materials science》 |2020年第5期|4006-4016|共11页
  • 作者单位

    Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of Ministry of Education Shaanxi Key Laboratory of Physico-Inorganic Chemistry College of Chemistry and Materials Science Northwest University 1 Xuefu Ave Chang'an District Xi'an 710127 Shaanxi People's Republic of China;

    School of Information Science and Technology Northwest University Xi'an 710127 People's Republic of China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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