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首页> 外文期刊>Journal of Materials Science >Structural and dielectric relaxor properties of A-site deficient samarium-doped (Ba_(1-x)Sm_(2x/3))(Zr_(0.3)Ti_(0.7)O_3) ceramics
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Structural and dielectric relaxor properties of A-site deficient samarium-doped (Ba_(1-x)Sm_(2x/3))(Zr_(0.3)Ti_(0.7)O_3) ceramics

机译:A位贫sa掺杂(Ba_(1-x)Sm_(2x / 3))(Zr_(0.3)Ti_(0.7)O_3)陶瓷的结构和介电弛豫特性

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摘要

Rare earth samarium (Sm)-doped barium zirconate titanate (Ba_(1-x)Sm_(2x/3))(Zr_(0.3)Ti_(0.7))O_3 (x = 0.00, 0.02, 0.04, 0.06, 0.08, 0.10) ceramics were prepared using solid state reaction (SSR) route. The structural and microstructural characterizations of the materials were done by using X-ray diffraction and SEM analysis, respectively. Rietveld refinement technique employed to investigate the details of crystal structure revealed singlephase cubic perovskite structure belonging to space group Pm-3m. Microstructure of the doped ceramics were found to be porous and of irregular shape and size along with aggregative characteristic. FTIR technique was employed to study the influence of additives in ceramics compositions and to investigate the displacement of M–O bonds. Raman spectroscopic study revealed that the substitution of Ba~(2+) ions by Sm~(3+) ions shifted the Raman-active modes toward higher energy, which indicated that these materials undergo an increase in average cubicity with increase in Sm~(3+) ion concentration. The temperature dependence of dielectric properties was investigated in the frequency range from 1 kHz to 1 MHz. The dielectric measurement indicated a diffuse type of phase transition (DPT). The broadening in the dielectric permittivity and frequency dependence behavior with increase in frequency indicated a relaxor behavior of these materials. The relaxation strength of these materials was well adjusted by using the Vogel–Fulcher relation.
机译:掺杂稀土((Sm)的钛酸锆钛酸钡(Ba_(1-x)Sm_(2x / 3))(Zr_(0.3)Ti_(0.7))O_3(x = 0.00,0.02,0.04,0.06,0.08,0.10陶瓷是使用固态反应(SSR)路线制备的。材料的结构和微观结构表征分别通过X射线衍射和SEM分析完成。 Rietveld精炼技术用于研究晶体结构的细节,揭示了属于空间群Pm-3m的单相立方钙钛矿结构。发现掺杂陶瓷的微结构是多孔的,具有不规则的形状和尺寸以及聚集特性。 FTIR技术用于研究添加剂对陶瓷成分的影响,并研究M–O键的位移。拉曼光谱研究表明,Ba〜(2+)离子被Sm〜(3+)离子取代使拉曼活性模向更高的能量移动,这表明这些材料的平均立方度随Sm〜(+)的增加而增加。 3+)离子浓度。在1 kHz至1 MHz的频率范围内研究了介电性能的温度依赖性。介电测量表明是扩散类型的相变(DPT)。随着频率的增加,介电常数和频率依赖性行为的变宽表明这些材料的弛豫行为。通过使用Vogel-Fulcher关系式可以很好地调节这些材料的松弛强度。

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