二氧化硅对钴铁氧体纳米粒子的结构、磁性和非线性光学行为的影响

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
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引用次数: 0

摘要

采用溶胶-凝胶法合成了 CoFe2O4 和 CoFe2O4/SiO2。研究采用了 XRD、FT-IR、SEM、TEM、VSM、UV-Vis DRS 和 Z 扫描技术。CoFe2O4 具有反立方脊柱结构。TEM 和 SEM 证实 CoFe2O4/SiO2 纳米复合材料的结晶尺寸小于 CoFe2O4。结果表明,两个样品具有面心立方尖晶石相的纯单相钴铁氧体。CoFe2O4 纳米复合材料中的二氧化硅基质会减小颗粒尺寸、磁性能并增强带隙。经计算,CoFe2O4 和 CoFe2O4/SiO2 的带隙能分别为 1.76 和 1.92 eV。我们在非线性光学方面的研究结果表明,CoFe2O4/SiO2 的独特特性为电信和其他相关领域的发展提供了机遇。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Effect of SiO2 on structural, magnetic, and nonlinear optical behavior of cobalt ferrite nanoparticles

Effect of SiO2 on structural, magnetic, and nonlinear optical behavior of cobalt ferrite nanoparticles

CoFe2O4 and CoFe2O4/SiO2 were synthesized by sol-gel method. The studies carried out using XRD, FT-IR, SEM, TEM, VSM, UV–Vis DRS, and Z-scan techniques. The CoFe2O4 has the inverse cubic spinal structure. TEM and SEM confirmed the less crystallite size of CoFe2O4/SiO2 nanocomposite than CoFe2O4. The results show that two samples have a pure single phase cobalt ferrite with face-centred cubic spinel phase. SiO2 matrix in CoFe2O4 nanocomposite results in reduction particle size and magnetic properties as well as enhancement band gap. The band-gap energy of CoFe2O4 and CoFe2O4/SiO2 calculated 1.76 and 1.92 eV, respectively. Our findings in nonlinear optical aspects suggest that the distinctive characteristics of CoFe2O4/SiO2 present opportunities for advancements in telecommunications and other related fields.

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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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