共沉淀法合成mg1 - xzn × fe2o纳米铁氧体的结构和光学性质

A. I. Ahmed, M. Siddig, A. A. Mirghni, M. Omer, A. Elbadawi
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引用次数: 30

摘要

本文采用共沉淀法合成了Mg1-x Znx fe2o4纳米铁素体(x = 0.0, 0.2, 0.4, 0.6和0.8)。利用x射线衍射(XRD)、傅里叶变换红外光谱(FTIR)和紫外可见分光光度计(UV-Vis)对合成样品的结构和光学性质进行了研究。XRD分析表明,所制备的纳米颗粒为尖晶石结构,空间基团为Fd3m,晶粒尺寸在21.0 ~ 42.8 nm之间。晶格参数随Zn浓度的增大而增大,这可能是由于Zn2+离子的离子半径增大所致。FTIR光谱证实了尖晶石铁氧体的形成,并在612、1146、1404、1649和3245 cm-1附近显示了特征吸收带。计算了不同比例样品的能带隙,分别为4.77、4.82、4.86、4.87和4.95 eV。取代导致晶格常数的轻微增加,从而导致能隙的轻微减小。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structural and Optical Properties of Mg 1-x Zn x Fe 2 O 4 Nano-Ferrites Synthesized Using Co-Precipitation Method
In this work, the Mg1-x Znx Fe2 O4 Nanoferrites (where x = 0.0, 0.2, 0.4, 0.6 and 0.8) was synthesized using co-precipitation method. The investigation of structural and optical properties was carried out for the synthesized samples using X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR) and Ultraviolet visible spectrophotometer (UV-Vis). XRD revealed that the structure of these nanoparticles is spinel with space group Fd3m and crystallite size lies in the range 21.0 - 42.8 nm. Lattice parameter was found to increases with Zn concentration and this may be due to the larger ionic radius of the Zn2+ ion. FTIR spectroscopy confirmed the formation of spinel ferrite and showed the characteristics absorption bands around 612, 1146, 1404, 1649 and 3245 cm-1. The energy band gap was calculated for samples with different ratio and was found to be 4.77, 4.82, 4.86, 4.87 and 4.95 eV. The substitution was resulted in slight increased in the lattice constant and that sequentially may lead to the slightly decreased in the energy gap.
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