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通过共沉淀技术制备的MFeO(M = Co、Fe、Mn)纳米铁氧体的结构、光学、磁性和能带结构

Structural, optical, magnetic properties and energy-band structure of MFeO (M = Co, Fe, Mn) nanoferrites prepared by co-precipitation technique.

作者信息

Thanh Tran Dang, Ngoc Nha Tran Thi, Ha Giang Tran Thi, Nam Pham Hong, Toan Dang Ngoc, Khan Dinh Thanh, Manh Do Hung, Phong Pham Thanh

机构信息

Institute of Materials Science, Vietnam Academy of Science and Technology 18-Hoang Quoc Viet Hanoi City Vietnam.

Graduate University of Science and Technology, Vietnam Academy of Science and Technology 18-Hoang Quoc Viet Hanoi City Vietnam.

出版信息

RSC Adv. 2024 Jul 29;14(33):23645-23660. doi: 10.1039/d4ra04692g. eCollection 2024 Jul 26.

Abstract

MFeO (M = Co, Fe, Mn) nanoparticles were successfully formed through the chemical co-precipitation technique. X-ray diffraction, scanning electron microscopy, and energy-dispersive X-ray analysis were used to investigate samples' structural properties. The investigated structural properties included phases formed, crystallite size, cation distribution, hopping length, bond length, bond angle, edge length, and shared and unshared octahedral edge length. Scanning electron micrographs of the prepared samples demonstrated well-defined crystalline nanoparticles. The grain diameter was 15, 9, and 34 nm for CoFeO, FeO, and MnFeO, respectively. The energy-dispersive X-ray analysis confirmed the existence of every element (Co, Fe, and O) and no discernible impurities in the samples. The optical properties were studied in detail through photoluminescence (PL) spectroscopy and Raman spectroscopy. The presence of active modes in Raman spectra confirmed the spinel structure of the MFeO nanoparticles. The direct bandgap energy estimated through UV-visible spectroscopy was about 2.59-2.64 eV, corresponding with the energy-band structures of the octahedral site (1.70 eV) and the tetrahedral site (0.9 eV). This result was further confirmed by PL emission spectra. Based on Mie theory and UV-visible and PL spectral data, the mechanism of photothermal characterization for MFeO nanoparticles was determined. Investigating the changes in temperature of magnetic parameters including coercivity, squareness ratio, and saturation magnetization for MFeO samples showed the dominant influence of ion distribution and A-A, A-B, and B-B exchange interactions. This study also showed that strong anisotropy and weak dipolar interaction tended to increase the coercivity and squareness ratio of CoFeO. Conversely, weaker anisotropy and stronger dipolar interaction corresponded with the small coercivity and squareness ratio of FeO and MnFeO samples.

摘要

通过化学共沉淀技术成功制备了MFeO(M = Co、Fe、Mn)纳米颗粒。采用X射线衍射、扫描电子显微镜和能量色散X射线分析来研究样品的结构特性。所研究的结构特性包括形成的相、微晶尺寸、阳离子分布、跳跃长度、键长、键角、边长以及共享和未共享的八面体边长。制备样品的扫描电子显微镜图像显示出明确的结晶纳米颗粒。CoFeO、FeO和MnFeO的粒径分别为15、9和34 nm。能量色散X射线分析证实了样品中每种元素(Co、Fe和O)的存在且无明显杂质。通过光致发光(PL)光谱和拉曼光谱详细研究了光学性质。拉曼光谱中活性模式的存在证实了MFeO纳米颗粒的尖晶石结构。通过紫外可见光谱估计的直接带隙能量约为2.59 - 2.64 eV,与八面体位点(1.70 eV)和四面体位点(0.9 eV)的能带结构相对应。PL发射光谱进一步证实了这一结果。基于米氏理论以及紫外可见和PL光谱数据,确定了MFeO纳米颗粒的光热表征机制。研究MFeO样品的矫顽力、方形度比和饱和磁化强度等磁参数的温度变化表明,离子分布以及A - A、A - B和B - B交换相互作用具有主导影响。该研究还表明,强各向异性和弱偶极相互作用倾向于增加CoFeO的矫顽力和方形度比。相反,较弱的各向异性和较强的偶极相互作用对应于FeO和MnFeO样品较小的矫顽力和方形度比。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fe0b/11284350/6959d0ee311b/d4ra04692g-f1.jpg

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