钛酸钡锶陶瓷的结构、电学和微观结构特性

IF 1.8 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER
M. Srinivasa Reddy, A. Shiva Kumar
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引用次数: 0

摘要

采用固相反应法制备了钛酸锶钡(Ba1-xSrxTiO3)陶瓷。将Ba1-xSrxTiO3陶瓷在1000℃下烧结3h, x射线衍射证实为钙钛矿型四方钛酸锶钡陶瓷。结果表明,随着Ba1-xSrxTiO3中锶含量的增加,单元电池参数的介电损耗减小。用场发射扫描电镜观察钛酸锶钡的微观结构,发现随着锶的加入,Ba1-xSrxTiO3陶瓷各组分的平均晶粒尺寸均减小。锶的加入降低了Ba1-xSrxTiO3陶瓷的居里温度。研究了Ba1-xSrxTiO3陶瓷的相对介电常数和损耗正切值随温度的变化规律。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Structural, Electrical, and Microstructural Properties of Barium Strontium Titanate Ceramics

Structural, Electrical, and Microstructural Properties of Barium Strontium Titanate Ceramics

The barium strontium titanate (Ba1–xSrxTiO3) ceramics have been synthesized using the solid-state reaction method. Ba1–xSrxTiO3 ceramics are sintered at 1000°C for 3 h. The X-ray diffraction confirmed perovskite tetragonal barium strontium titanate ceramics. It is found that with the increase of strontium content in Ba1–xSrxTiO3 the unit cell parameters, dielectric loss decreased. The microstructure of barium strontium titanate is examined using field emission scanning electron microscopy it is found that with the addition of strontium, the average grain size has decreased for all compositions of Ba1–xSrxTiO3 ceramics. Curie temperature is decreased with the addition of strontium in Ba1–xSrxTiO3 ceramics. The variation of relative permittivity (ɛr) and loss tangent (tanδ) with temperature of Ba1–xSrxTiO3 ceramics was studied.

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来源期刊
Physics of the Solid State
Physics of the Solid State 物理-物理:凝聚态物理
CiteScore
1.70
自引率
0.00%
发文量
60
审稿时长
2-4 weeks
期刊介绍: Presents the latest results from Russia’s leading researchers in condensed matter physics at the Russian Academy of Sciences and other prestigious institutions. Covers all areas of solid state physics including solid state optics, solid state acoustics, electronic and vibrational spectra, phase transitions, ferroelectricity, magnetism, and superconductivity. Also presents review papers on the most important problems in solid state physics.
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