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Sol-gel auto combustion synthesis of CoFe_2O_4/1-methyl-2-pyrrolidone nanocomposite: Its magnetic characterization

机译:溶胶-凝胶自燃烧合成CoFe_2O_4 / 1-甲基-2-吡咯烷酮纳米复合材料的磁性表征

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摘要

A magnetic nanocomposite was generated by the sol-gel auto-combustion method in the presence of l-methyl-2-pyrrolidone, a functional solvent. The temperature-dependent magnetic properties of the CoFe_2O_4 nanoparticles have been extensively studied in the temperature range of 10-400 K and magnetic fields up to 80 kOe. Zero field cooled (ZFC) and field cooled (FC) curves indicate that the blocking temperature (T_B) of the CoFe_2O_4 nanoparticles is above 400 K. It was found from M-H curves that the low tempera ture saturation magnetization values are higher than bulk value of CoFe_2O_4. The saturation magnetization (M_s), remanence magnetization (M_r), reduced remanent magnetization (M_r/M_s) and coercive field (H_c) values decrease with increasing temperature. The M_r/M_s value of 0.75 at 10 K indicates that the CoFe_2O_4 nanoparticles used in this work have, as expected, cubic magnetocrystalline anisotropy according to the Stoner Wohlfarth model. T~(1/2) dependence of the coercive field was observed in the temperature range of 10-400 K according to Kneller's law. The extrapolated T_B and the zero-temperature coercive field values calculated according to Kneller's law are almost 427 K and 13.2 kOe, respectively. The room temperature H_c value is higher than that of the previously reported room temperature bulk values. The effective magnetic anisotropy constant (K_(eff)) was calculated as about 0.23 x 106 erg/cm3 which is lower than that of the bulk value obtained due to disordered surface spins.
机译:在功能性溶剂1-甲基-2-吡咯烷酮的存在下,通过溶胶-凝胶自动燃烧法生成磁性纳米复合材料。 CoFe_2O_4纳米粒子的温度依赖性磁性已经在10-400 K的温度范围和最高80 kOe的磁场中得到了广泛研究。零场冷却(ZFC)和场冷却(FC)曲线表明CoFe_2O_4纳米颗粒的结块温度(T_B)高于400K。从MH曲线发现,低温饱和磁化强度值大于C的整体值。 CoFe_2O_4。饱和磁化强度(M_s),剩磁强度(M_r),剩磁强度(M_r / M_s)和矫顽场(H_c)值随温度升高而降低。在10 K时M_r / M_s值为0.75,表明根据斯托纳·沃尔法斯模型,这项工作中使用的CoFe_2O_4纳米颗粒具有预期的立方磁晶各向异性。根据Kneller定律,在10-400 K的温度范围内观察到矫顽场的T〜(1/2)依赖性。根据克纳勒定律计算的外推T_B和零温度矫顽场值分别接近427 K和13.2 kOe。室温H_c值高于先前报告的室温总体值。计算出的有效磁各向异性常数(K_(eff))约为0.23 x 106 erg / cm3,该值低于由于无序表面自旋获得的体积值。

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