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首页> 外文期刊>Journal of materials science >Structural, optical, and magnetic properties of Pr substituted Li-Ni Ferrites prepared by citrate -precursor method
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Structural, optical, and magnetic properties of Pr substituted Li-Ni Ferrites prepared by citrate -precursor method

机译:通过柠檬酸盐制备的PR取代的Li-Ni铁氧体的结构,光学和磁性,方法

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摘要

The present research explores the structural, magnetic, and optical properties of Pr substituted Li-Ni ferrite, Li_(0.5)Ni_(0.5)Pr_xFe_(2-x)O_4 (where x = 0.01, 0.02, and 0.03) by low-cost citrate precursor method. The effect of Pr on physical, morphological, optical, multiferroic, and magnetic properties on Li-Ni ferrites are studied. Thermal analysis shows that the prepared material is stable after 500 °C. X-Ray diffraction revealed a single phase cubic spinal structure. Williamson-Hall plot was used to calculate the crystallite size, which was found to decrease from 30 to 15 nm with the addition of Pr~(3+)ion. Surface morphology and size were studied using SEM and HRTEM, which show cuboids structure. The bond length was measured using FTIR and found to increase, while force constant decreases systematically with the addition of Pr~(3+) Indirect band gap was calculated using tauc plot and it was found to decrease from 2.28 to 2.22 eV with higher concentration of praseodymium ion. All the emissions peak in PL spectra lies in the visible range. Saturation Magnetization value was found in the range of 30.4-11.5 emu/g for Li_(0.5)Ni_(0.5)Pr_xFe_(2-x)O_4 ferrites. Coercivity value was found in the range of 148.58-192.60 Oe for Li-Ni-nano ferrite system, it also followed the decreasing trend having both least value i.e. saturation magnetization and coercivity at x = 0.03. This shows that the Pr-substituted material might be used in transformer cores due low coercivity and also in opto-elec-tronic devices due to their improved optical and magnetic properties. The P-E loops measurement supports its functional property.
机译:本研究探讨了PR取代的Li-Ni铁氧体,Li_(0.5)Ni_(0.5)PR_XFE_(2-X)O_4(其中x = 0.01,0.02,0.03)的结构,磁性和光学性能通过低成本柠檬酸盐前体方法。研究了PR对Li-Ni铁氧体上物理,形态学,光学,多体性和磁性的影响。热分析表明,制备的材料在500℃后稳定。 X射线衍射显示单相立方脊柱结构。 Williamson-Hall图用来计算微晶尺寸,该尺寸随着添加PR〜(3+)离子而发现从30至15nm降至15nm。使用SEM和HRTEM研究了表面形态和尺寸,显示了长方体结构。使用FTIR测量键合长度并发现增加,而使用Tauc图来计算PR〜(3+)间接带隙的力常数系统地减小,并且发现其浓度较高的2.28至2.22eV。镨离子。 PL光谱中的所有排放峰位于可见范围内。饱和磁化值在Li_(0.5)Ni_(0.5)PR_XFE_(2-X)O_4铁氧体的30.4-11.5 emu / g的范围内。胁迫值在148.58-192.60 OE的Li-Ni-Nano铁氧体系统的范围内发现,它还遵循具有最小值的降低趋势,其饱和磁化和矫顽力在x = 0.03处。这表明,由于其改善的光学和磁性,可以在由于其改善的光学和磁性而导致的PR-取代材料在变压器芯中使用。 P-E循环测量支持其功能性。

著录项

  • 来源
    《Journal of materials science》 |2021年第8期|9886-9902|共17页
  • 作者单位

    Aryabhatta Centre for NanoScience and Nanotechnology School of Engineering and Technology Aryabhatta KnowledgeUniversity Patna 800001 India;

    Aryabhatta Centre for NanoScience and Nanotechnology School of Engineering and Technology Aryabhatta KnowledgeUniversity Patna 800001 India;

    Rajendra College J P University Chapra Bihar India;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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