镍取代 CoFe2O4 的结构、光学和拉曼分析研究

Sarita, Anchal, Priya, Shobha Ram Choudhary, M. S. Rulaniya, Arvind Kumar, S. N. Dolia, P. A. Alvi, B. L. Choudhary
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引用次数: 0

摘要

通过著名的溶胶-凝胶法合成了 NixCo1-xFe2O4 (x = 0.1、0.3、0.5、0.7 和 0.9)的多晶铁氧体样品。X 射线衍射(XRD)图证实了立方单相尖晶石结构。里特维尔德细化表明,样品中不存在任何其他杂质相。此外,XRD 分析还揭示了与掺杂相应的晶格参数变化。利用 Debye Scherer 公式计算了样品的结晶尺寸和纳米态样品的结晶尺寸。场发射扫描电子显微镜的结果证实了所制备样品的形态结构。此外,能量色散 X 射线光谱证实了合成样品的元素组成和纯度,验证了在多晶样品中掺杂的适当性。拉曼光谱提供了样品振动模式的信息。傅立叶变换红外光谱显示样品具有广泛的化学相互作用。光致发光光谱(PL)表明样品在可见光范围内具有很强的发光能力。光致发光光谱显示,由于颗粒的纳米尺寸,光致发光强度随激发波长的增加而降低。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Studies of Structural, Optical, and Raman Analysis of Ni‐Substituted CoFe2O4
The polycrystalline ferrite samples of NixCo1−xFe2O4 (x = 0.1, 0.3, 0.5, 0.7, and 0.9) are synthesized through the well‐known sol–gel method. The X‐ray diffraction (XRD) pattern confirms the cubic single‐phase spinel structure. Rietveld refinement indicates the absence of any other impurity phases in the samples. Additionally, XRD analysis reveals variations in lattice parameters corresponding to the doping. The Debye Scherer formula has been used to calculate the crystallite size of the samples, the crystallite size of the samples existing in the nanoregime. The results from field emission scanning electron microscopy confirm the morphological structure of the prepared samples. Additionally, the energy‐dispersive X‐ray spectra confirm the elemental composition and purity of the synthesized samples, validating the appropriateness of doping in the polycrystalline samples. The Raman spectra give the information about the vibrational modes in the sample. The Fourier transform infrared rays spectrum shows that the samples have a broad range of chemical interactions. The photoluminescence spectroscopy (PL) suggests strong luminescence in the visible range. PL spectroscopy provides that PL intensity decreases with increasing excitation wavelength due to nanosize of the particle.
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