掺锌对共沉淀镁镍铁氧体结构、键合性质和磁性能的影响

Kannan Balakrishnan Yelai, Muthaian Charles Robert, Abinaya Nandagopal
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引用次数: 0

摘要

本文介绍了共沉淀法合成的 Mg0.5Ni0.5-x Zn x Fe2O4 (x = 0.1, 0.2, 0.3, 0.4) 纳米尖晶石铁氧体样品的电子结构、成键性质和磁性能。通过 XRD 分析证实了该样品具有 Fd 3 ̄ $\bar{3}$ m 空间群的尖晶石结构,并含有痕量的赤铁矿。XRD 和傅立叶变换红外光谱的结果证实了尖晶石结构的形成。用不同的方法估算出的平均晶粒尺寸在 35 到 59 nm 之间。FESEM 分析表明,样品总体上具有多孔性。粒度分析表明,平均粒度约为 150 nm。根据最大熵法测定,在铁氧体单位晶胞的两个子晶格中,四面体 A 位点-氧原子(A-O)之间存在共价键,八面体 B 位点-氧原子(B-O)之间存在离子键。根据 MEM 电子密度分析,Mg0.5Ni0.3Zn0.2Fe2O4 表现出较高的 A-O 共价性和 B-O 共价性/离子边界。
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Effect of zinc doping on structural, bonding nature and magnetic properties of co-precipitated magnesium–nickel ferrites
This paper describes the electronic structure, bonding nature and magnetic properties of Mg0.5Ni0.5−x Zn x Fe2O4 (x = 0.1, 0.2, 0.3, 0.4) nano-spinel ferrite samples synthesized by the co-precipitation method. Spinel structure with Fd 3 ̄ $\bar{3}$ m space group is confirmed by XRD analysis with trace amounts of hematite. The results of XRD and FTIR confirm the formation of spinel structure. The estimated average crystallite size ranges from 35 to 59 nm by different methods. The FESEM analysis revealed that the samples have a generally porous aspect. Particle size analysis indicates that the average particle size is approximately 150 nm. Covalent bond exists between the tetrahedral A site – oxygen atom (A–O) and ionic nature exists between the octahedral B site – oxygen atom (B–O) in the two sub lattices of the ferrite unit cell, as determined by the maximum entropy method. Mg0.5Ni0.3Zn0.2Fe2O4 demonstrates high A–O covalency and B–O covalency/ionic boundary based on MEM electron density analysis.
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