锰取代钴铁氧体的结构、光学和形态学研究及其对 PVA 复合材料磁性和介电性质的影响

Noor Saeed, Wafaa Hussain, Mukhlis M Ismail
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摘要

利用溶胶-凝胶自燃烧法制备了不同比例的锰取代 CoFe2O4 纳米粉体,并对其结构和形态进行了研究。此外,还制备了基于聚乙烯醇(PVA)与锰取代 CoFe2O4 填料的复合材料,并研究了锰取代 CoFe2O4 对光学、磁学和介电性能的影响。X 射线分析显示形成了多晶的锰取代 CoFe2O4。结果表明,当 Mn2+ 取代并融入 CoFe2O4 晶体结构时,晶格常数会降低。傅立叶变换红外光谱证实了 Mn 取代 CoFe2O4 的尖晶石结构,在 569-561 和 446-407 cm-1 处分别出现了四面体和八面体基团的吸收带。VSM 的结果表明,用 CoFe2O4 取代锰离子后,磁性能受到了影响。据观察,随着锰含量的增加,饱和磁化率、残余磁化率和矫顽力都有所下降。此外,还研究了 PVA/ MnxCo1-xFe2O4 的介电常数和损耗正切。由于取代离子和宿主离子的直径不同,导致锰离子取代后介电常数增加。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structural, Optical, and Morphological Study of Manganese Substituted Cobalt Ferrite and Its Effect on the Magnetic and Dielectric Properties of PVA Composites
Nanopowders of Mn-substituted CoFe2O4 were prepared in different proportions using the sol-gel auto-combustion method and were structurally and morphologically studied. In another step, composites based on polyvinyl alcohol (PVA) with Mn-substituted CoFe2O4 fillers were prepared, and the effect of the Mn-substituted CoFe2O4 on the optical, magnetic, and dielectric properties was studied. X-ray analysis revealed the formation of polycrystalline Mn-substituted CoFe2O4. The results showed a decrease in the lattice constant with Mn2+ substituted and incorporated into the crystal structure of CoFe2O4. The spinel structure of Mn-substituted CoFe2O4 was confirmed by the Fourier transform infrared spectrum where absorption bands appeared at 569-561 and 446-407 cm-1 which are attributed to tetrahedral and octahedral groups, respectively. The magnetic properties were affected when Mn ions were substituted with CoFe2O4, as shown by the results of VSM. It was observed that the saturation magnetization, remnant magnetization, and coercivity decreased with increasing Mn content. The dielectric constant and loss tangent of PVA/ MnxCo1-xFe2O4 were also studied. The difference in the diameters of the substituted and host ions causes the dielectric constant to increase following the substitution of Mn ions.
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