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首页> 外文期刊>Journal of materials science >Impact of In~(3+) ion substitution on microstructural, magnetic and dielectric responses of nickel-cobalt spinel ferrite nanocrystals
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Impact of In~(3+) ion substitution on microstructural, magnetic and dielectric responses of nickel-cobalt spinel ferrite nanocrystals

机译:〜(3+)离子取代对镍 - 钴尖晶石铁氧体纳米晶体的微结构,磁气响应的影响

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摘要

In this article, indium ion-doped mixed nickel-cobalt ferrite nanoparticles with chemical composition N_(0.7)Co_(0.3)In_xFe_(2-x)O_4 (x = 0.00, 0.05, 0.10, 0.15 and 0.30) were synthesized using soft co-precipitation method. All prepared nanoferrites showed pure cubic spinel structure without containing any impurity phases as ensured by X-ray diffraction profiles. Mean diameters of nanocrystals were found within the range of 5 nm to 13 nm as estimated from Williamson-Hall (W-H) plots. Due to large size of In~(3+) ions, the compressive microstrain inside the nanocrystals became tensile in nature. Both the coercive field and saturation magnetization were reduced with increasing In~(3+) ion concentration in nickel-cobalt ferrite nanoparticles. Overall effective anisotropy was noticed to decrease with In~(3+) ion doping. This is due to the diamagnetic response of indium ions and weakening of magnetic interactions. Hopping of electrons between sub-lattice sites was the charge conduction process for all nanoferrites as confirmed by the AC conductivity measurement. Single semi-circular arc was observed in Cole-Cole plot for all samples which also revealed that the non-conductive grain boundaries was most effective in comparison to grains in dielectric responses. Decrement in the radius of semi-circles with respect to pristine sample also indicated the enhancement in DC conductivity with indium doping.
机译:在本文中,使用Soft Co合成了具有化学成分N_(0.7)CO_(0.3)IN_XFE_(2-X)O_4(x = 0.00,0.05,0.10,0.15和0.10)的铟离子掺杂混合镍 - 钴铁氧体纳米粒子 - 预测方法。所有制备的纳米氧丝特都显示出纯的立方尖晶石结构,而不包含X射线衍射型材确保的任何杂质相。纳米晶体的平均直径在5nm至13nm的范围内,从威廉姆森 - 霍尔(W-H)图估计。由于〜(3+)离子的大尺寸,纳米晶内部的压缩微纹却在自然界中变得张力。镍 - 钴铁氧体纳米粒子中的〜(3+)离子浓度增加,减少了矫顽场和饱和磁化强度。注意到整体有效的各向异性被注意到〜(3+)离子掺杂中的降低。这是由于铟离子的抗磁响应和磁相互作用的弱化。亚晶片位点之间的电子跳跃是通过交流电导率测量证实的所有纳米铁矿的电荷导通过程。在COLE-COLE图中观察到单个半圆形弧,用于所有样品,也显示出与介电反应中的晶粒相比最有效的非导电晶界最有效。关于原始样品的半圆半圆的半圆数也表明了具有铟掺杂的直流电导率的增强。

著录项

  • 来源
    《Journal of materials science》 |2020年第20期|17762-17772|共11页
  • 作者单位

    Department of Physics National Institute of Technology Patna Patna Bihar 800005 India;

    Department of Chemistry National Institute of Technology Patna Patna Bihar 800005 India;

    Department of Physics Indian Institute of Technology Patna Patna Bihar 800013 India;

    Department of Physics National Institute of Technology Patna Patna Bihar 800005 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
  • 中图分类
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