Ni-Cu基尖晶石铁氧体纳米颗粒的溶胶-凝胶合成及其物理性能

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING International Journal of Materials Research Pub Date : 2023-07-10 DOI:10.1557/s43578-023-01098-3
K. A. Kalhoro, M. Khalid, Kiran Naz, M. S. Akhtar, Muhammad Nadeem, H. Somaily
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引用次数: 0

摘要

采用溶胶-凝胶法制备了不同铜浓度(x = 0.0、0.1、0.2、0.3、0.4)的铜取代镍铁氧体CuxNi1−xFe2O4纳米粒子。采用单相面心立方结构的粉末x射线衍射法对CuxNi1−xFe2O4样品的结晶度进行了验证。根据Scherrer公式估计晶体尺寸在21 ~ 38 nm之间。利用扫描电镜对纳米铁氧体的微观结构进行了表征。利用傅里叶变换红外光谱研究了CuxNi1−xFe2O4纳米颗粒中官能团的存在和铜取代。采用阻抗分析仪研究了铜取代镍铁氧体的介电性能。这些纳米粒子在低频时具有较高的介电常数,在高频时具有较低的阻抗,是微波器件应用的潜在候选者。
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Sol–gel synthesis and physical properties of Ni–Cu based spinel ferrites nanoparticles
Sol–gel method has been used to synthesize copper substituted nickel ferrite CuxNi1−xFe2O4 nanoparticles with different concentration of copper as x = 0.0, 0.1, 0.2, 0.3, and 0.4. The crystallinity was confirmed through the powder X-ray diffraction method with single phase face-centred cubic structure for all CuxNi1−xFe2O4 samples having preferred orientation along (311) plane. The crystallite size was estimated through Scherrer’s formula and observed to be in the range from 21 to 38 nm. The microstructure of ferrite nanoparticles was characterized by the scanning electron microscopy. The existence of functional groups and copper substitution in CuxNi1−xFe2O4 nanoparticles was investigated by Fourier transform infrared spectroscopy. Impedance analyser was employed to investigate the dielectric properties of copper substituted nickel ferrites. The high value of dielectric constant at low frequency and low impedance at high frequency would make these nanoparticles a potential candidate for microwave device applications.
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来源期刊
CiteScore
1.30
自引率
12.50%
发文量
119
审稿时长
6.4 months
期刊介绍: The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.
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