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首页> 外文期刊>Journal of materials science >Effect of zinc substitution on structural, morphological and magnetic properties of cobalt nanocrystalline ferrites prepared by co-precipitation method
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Effect of zinc substitution on structural, morphological and magnetic properties of cobalt nanocrystalline ferrites prepared by co-precipitation method

机译:锌置换对共沉淀法制备钴纳米晶铁氧体结构,形貌和磁性的影响

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摘要

In solid state sintering technology, initial particle size and shape are important factors to determine the properties of the sintered products. The nanoferrites of single phase cubic spinel structure of zinc-substituted cobalt ferrite, Co1-xZnxFe2O4 (x=0.2, 0.4, 0.6 and 0.8) were synthesized by wet chemical co-precipitation method followed by sintering at 1000 and 1100 degrees C for 3h in air. The structural, morphological and magnetic properties of the compositions were estimated by X-ray diffraction (XRD), scanning electron microscopy (SEM), Mossbauer spectroscopy (MS) and vibrating sample magnetometer (VSM). The porosity of the compositions was found to vary in the range between 2.7-5.2% at sintering temperature 1000 and 1100 degrees C. The density of the individual sample was observed to decrease with increase in Zn content. The values of the maximum saturation magnetization were found 89.8 and 91.9emu/g for the samples (x=0.2) sintered at 1000 and 1100 degrees C, respectively. The effect of zinc concentration on lattice constant and grain size was examined. Increase in the lattice constant, porosity, ionic radii, the distance between the magnetic ions and bond lengths on tetrahedral and octahedral sites have been observed with the increase of zinc content. Due to zinc incorporation, the movement of iron ions from the tetrahedral site to the octahedral site was revealed by Mossbauer spectroscopy. The zinc substitution has a significant effect on structural and magnetic properties like saturation magnetization, remanent magnetization, coercivity, Curie temperature, etc. of Co1-xZnxFe2O4 ferrite.
机译:在固态烧结技术中,初始粒度和形状是决定烧结产品性能的重要因素。通过湿化学共沉淀法合成了锌取代的钴铁氧体单相立方尖晶石结构的纳米铁氧体Co1-xZnxFe2O4(x = 0.2、0.4、0.6和0.8),然后在1000和1100℃下烧结3h。空气。通过X射线衍射(XRD),扫描电子显微镜(SEM),莫斯鲍尔光谱法(MS)和振动样品磁力计(VSM)来评估组合物的结构,形态和磁性。发现在1000和1100℃的烧结温度下,组合物的孔隙率在2.7-5.2%的范围内变化。观察到单个样品的密度随着Zn含量的增加而降低。对于分别在1000和1100℃下烧结的样品(x = 0.2),发现最大饱和磁化强度的值为89.8和91.9emu / g。研究了锌浓度对晶格常数和晶粒尺寸的影响。随着锌含量的增加,已经观察到晶格常数,孔隙率,离子半径,磁性离子之间的距离以及四面体和八面体位点上的键长的增加。由于锌的掺入,Mossbauer光谱揭示了铁离子从四面体位置向八面体位置的移动。锌的取代对Co1-xZnxFe2O4铁氧体的结构和磁性能(例如饱和磁化强度,剩磁强度,矫顽力,居里温度等)具有重要影响。

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  • 来源
    《Journal of materials science》 |2018年第21期|18878-18889|共12页
  • 作者单位

    Univ Dhaka, Dept Elect & Elect Engn, Dhaka 1000, Bangladesh;

    Chittagong Univ Engn & Technol, Dept Phys, Chittagong 4349, Bangladesh;

    Int Islamic Univ Chittagong, Dept Comp Sci & Engn, Chittagong 4203, Bangladesh;

    Univ Chittagong, Dept Phys, Chittagong 4331, Bangladesh;

    Atom Energy Ctr, Mat Sci Div, Dhaka 1000, Bangladesh;

  • 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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