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Structural, magnetic and dielectric properties of pure and nickel-doped barium nanohexaferrites synthesized using chemical co-precipitation technique

机译:使用化学共沉淀技术合成的纯镍掺杂钡纳米六铁氧体的结构,磁性和介电性能

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Nickel-doped barium nanohexaferrites with the chemical formula BaNi_(x)Fe_((12-x))O_(19) are prepared using the chemical co-precipitation technique. The calcination of the samples is done at 800°C for 4?h. In order to carry out the structural analysis that includes the crystallographic and the morphological investigations, X-ray diffraction and TEM are carried out to govern the phase, structure and the size of the crystal. By the use of Debye–Scherrer equation, the size of the crystallite is calculated to be in the range of 38–100?nm. TEM results reveal the magnetoplumbite structure of the hexaferrites. The M–H curve obtained using the Vibrating Sample Magnetometer computes the magnetic parameters like saturation magnetization, coercivity, remanence and verifies the behaviour of hexaferrites as hard magnetic materials. Further, the effect of variation in calcination temperature is also investigated on the values of magnetic parameters of hexaferrites. In order to carry out the investigations on the electrical properties of hexaferrites, the two-probe method and parallel plate capacitor set-up are used. The values of relative permittivity, dielectric loss and loss tangent are computed as a function of frequency. The values of DC electrical resistance for pure and nickel-doped barium nanohexaferrites are evaluated from the slope of I–V graphs.
机译:使用化学共沉淀技术制备了化学式为BaNi_(x)Fe _((12-x))O_(19)的掺镍钡纳米六铁氧体。样品在800°C下煅烧4?h。为了进行包括晶体学和形态学研究在内的结构分析,进行X射线衍射和TEM来控制晶体的相,结构和尺寸。通过使用Debye-Scherrer方程,可以计算出微晶的大小在38-100nm之间。 TEM结果揭示了六价铁氧体的磁铅石结构。使用振动样品磁力计获得的M–H曲线可计算诸如饱和磁化强度,矫顽力,剩磁等磁参数,并验证六铁氧体作为硬磁材料的行为。此外,还研究了煅烧温度变化对六价铁氧体磁参数值的影响。为了研究六价铁氧体的电性能,使用了双探针法和平行板电容器设置。相对介电常数,介电损耗和损耗角正切的值根据频率进行计算。从IV曲线的斜率可以估算出纯的和掺镍的钡纳米六方铁氧体的直流电阻值。

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