Optimization of magnetic properties of MnFe2O4 by modulating molarity of NaOH as precipitating agent

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING
S. Gulati, Shubha Gokhale, V. Luthra
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Abstract

MnFe2O4 nanoparticles were synthesized using the co-precipitation method with a wide range of molar concentrations of sodium hydroxide 0.76 M−3.0 M. X-ray diffraction, field effect scanning electron microscopy, transmission electron microscopy, and vibrating sample magne-tometry were employed to characterise the structural, morphological, and magnetic characteristics of nanoparticles. Field effect scanning electron microscopy and transmission electron microscopy images show that the particles were spherical in shape for all the samples except for sample prepared at a molar concentration of 1.3 M. Particle shape was found to depend on the molar concentration of NaOH. The hysteresis loops of the samples possessed a very small area and low coercivity. The crystallite size (cs), saturation magnetisation, coercivity, retentivity, squareness ratio and anisotropy constant were found to be dependent on the molar concentration on NaOH. M S was noted to be at a maximum of 64.4 emu g−1 at a molar concentration of 1.3 M. The ratio t/cs (where t is the thickness of the dead layer) was calculated to account for the variation in M S. H C was found to be maximum of ∼52 Oe at molar concentrations between 1.0 M and 2.0 M. M r and M r/M S were found to be a maximum of 8.95 emu g−1 and 0.15, respectively, for the molar concentration of 2.0 M.
通过调节沉淀剂 NaOH 的摩尔浓度优化 MnFe2O4 的磁性能
采用共沉淀法合成了 MnFe2O4 纳米粒子,氢氧化钠的摩尔浓度范围为 0.76 M-3.0 M。采用 X 射线衍射、场效应扫描电子显微镜、透射电子显微镜和振动样品磁强计来表征纳米粒子的结构、形态和磁性特征。场效应扫描电子显微镜和透射电子显微镜图像显示,除摩尔浓度为 1.3 M 的样品外,所有样品的颗粒都呈球形。颗粒形状取决于 NaOH 的摩尔浓度。样品的磁滞环面积很小,矫顽力很低。结晶尺寸(cs)、饱和磁化率、矫顽力、保持率、方正比和各向异性常数都与 NaOH 的摩尔浓度有关。当摩尔浓度为 1.3 M 时,M S 达到最大值 64.4 emu g-1。在摩尔浓度介于 1.0 M 和 2.0 M 之间时,H C 的最大值为 ∼52 Oe。摩尔浓度为 2.0 M 时,M r 和 M r/M S 的最大值分别为 8.95 emu g-1 和 0.15。
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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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