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首页> 外文期刊>CERAMICS INTERNATIONAL >Effect of co-substitutions (Ca-Mn) on structural, electrical and magnetic characteristics of bismuth ferrite
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Effect of co-substitutions (Ca-Mn) on structural, electrical and magnetic characteristics of bismuth ferrite

机译:共取代(Ca-Mn)对铋铁氧体结构,电和磁特性的影响

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摘要

The polycrystalline samples of (Bi1-xCax)(Fe1-xMnx)O-3 with x=0, 0.05, 0.10, and 0.15 mol fraction were prepared by synthesizing through initial mixing of precursors by high-energy ball milling, and subsequent thermal treatment of the milled powders. Study of basic crystal parameters using x-ray diffraction technique of the calcined samples suggests that all the materials are crystallized in the distorted-perovskite (rhombohedral) structure which was supplemented and supported by their FTIR studies. The dielectric properties of the materials were investigated as a function of temperature and frequency and the temperature dependent dielectric constant and loss tangent of the modified system vary with substitution concentration (x) and frequency. Detailed studies of impedance exhibit that the electrical properties of the prepared systems are strongly dependent on temperature and frequency; and thus show a good correlation with their microstructures (i.e. bulk, grain boundary, etc.). Further, it is interesting, to see the contributions of bulk, grain boundary and electrode in the impedance plots. The decrease in value of bulk resistance on increasing temperature suggests the existence of negative temperature co-efficient of resistance (NTCR) behavior in the materials. Room temperature M-H hysteresis measurements reveal that magnetization increases due to the structural distortion, and partial destruction of spin cycloid is caused by co-doping in BiFeO3 ceramics. Unlike magnetic response, the ferroelectric properties of the samples were found be enhanced on increasing mole fraction of x in BiFeO3. (C) 2015 Elsevier Ltd and Techna Group S.r.l. All rights reserved.
机译:通过高能球磨初始混合前体并随后进行热处理,合成出x = 0、0.05、0.10和0.15 mol分数的(Bi1-xCax)(Fe1-xMnx)O-3多晶样品。的研磨粉。使用煅烧样品的X射线衍射技术研究基本晶体参数表明,所有材料均在畸变的钙钛矿(菱形)结构中结晶,这得到了FTIR研究的补充和支持。研究了材料的介电性能,作为温度和频率的函数,改性系统的温度相关介电常数和损耗角正切随取代浓度(x)和频率的变化而变化。对阻抗的详细研究表明,准备好的系统的电性能在很大程度上取决于温度和频率。因此与它们的微观结构(即体积,晶界等)显示出良好的相关性。此外,有趣的是,在阻抗图中可以看到体积,晶界和电极的贡献。随着温度升高,体电阻值的降低表明材料中存在负温度系数电阻(NTCR)行为。室温M-H磁滞测量显示,由于结构变形,磁化强度增加,并且BiFeO3陶瓷中的共掺杂引起自旋摆线的部分破坏。与磁响应不同,发现随着BiFeO3中x摩尔分数的增加,样品的铁电性能得到增强。 (C)2015 Elsevier Ltd和Techna Group S.r.l.版权所有。

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