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Structural, Morphological, Optical, and Room Temperature Magnetic Characterization on Pure and Sm-Doped ZnO Nanoparticles

机译:纯和Sm掺杂的ZnO纳米颗粒的结构,形态,光学和室温磁性表征

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Nano crystalline Zn1-xSmxO, (0.00?≤?x?≤?0.10), were prepared by wet chemical coprecipitation method. The effect of samarium doping on the structural, morphological, optical, and magnetic properties of ZnO nanoparticles was examined by X-ray powder diffraction (XRD), Transmission electron microscopy (TEM), Fourier-transform infrared spectroscopy (FTIR), Ultraviolet-visible spectroscopy (UV) and M-H magnetic hysteresis. XRD analysis showed the hexagonal wurtzite structure of ZnO. The absence of Sm2O3 as separate phase may be attributed to the complete dissolving of samarium in ZnO lattice. The lattice parameters (a and c) of Zn1-xSmxO were calculated and they fluctuated with the increase of Sm doping which indicated that the structure of ZnO was perturbed by the doping of Sm. The crystallite size was computed for all the samples using Debye-Scherrer’s method. The crystallite size decreased with the increase of Sm doping. TEM micrographs revealed that the size and the shape of the ZnO nanocomposites were changed by modifying the doping level of samarium. FTIR analysis spectrum confirmed the formation of ZnO phase and revealed a peak shift between pure and Sm-doped ZnO. The band gap energy and Urbach energy were calculated for Zn1-xSmxO, (0.00?≤?x?≤?0.10). The band energy gaps of pure and Sm doped ZnO samples are in the range 2.6–2.98?eV. M-H hysteresis inspection, at room temperature, showed that the pure ZnO exhibited a ferromagnetic behavior incorporated with diamagnetic and paramagnetic contributions. Ferromagnetic behavior was reduced for the doped samples with and . The samples with and 0.06?≤?x?≤?0.10 tend to be superparamagnetic. The saturation magnetization (Ms), the coercivity (Hc), and the retentivity (Mr) were recorded for Zn1-xSmxO, (0.00?≤?x?≤?0.10).
机译:用湿式化学共沉淀法制得纳米晶体Zn1-xSmxO(0.00≤≤xx≤≤0.10)。通过X射线粉末衍射(XRD),透射电子显微镜(TEM),傅立叶变换红外光谱(FTIR),紫外可见光检查了mar掺杂对ZnO纳米颗粒的结构,形态,光学和磁性的影响光谱(UV)和MH磁滞。 XRD分析表明ZnO的六方纤锌矿结构。没有Sm2O3作为分离相可以归因于sa在ZnO晶格中的完全溶解。计算了Zn1-xSmxO的晶格参数(a和c),它们随Sm掺杂的增加而波动,这表明ZnO的结构受到Sm掺杂的干扰。使用Debye-Scherrer方法计算了所有样品的微晶尺寸。随着Sm掺杂的增加,晶粒尺寸减小。 TEM显微照片显示,ZnO纳米复合材料的大小和形状通过改变of的掺杂水平而改变。 FTIR分析光谱证实了ZnO相的形成,并揭示了纯和Sm掺杂ZnO之间的峰位移。计算出Zn1-xSmxO的带隙能量和Urbach能量(0.00≤≤x≤≤0.10)。纯和掺Sm的ZnO样品的带隙在2.6-2.98?eV范围内。室温下的M-H磁滞检查表明,纯ZnO表现出铁磁行为并结合了抗磁和顺磁成分。用和掺杂的样品的铁磁行为降低了。 0.06≤x≤x≤0.10的样品往往是超顺磁性的。记录Zn1-xSmxO的饱和磁化强度(Ms),矫顽力(Hc)和保持性(Mr)(0.00≤≤x×≤0.10)。

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