Fourier transform infrared spectroscopy study of Cr3+ ions substituted copper ferrite nanoparticles

CM Kale, SD More, MK Babrekar, SV Deshmukh, VV Gaikwad
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Abstract

A series of multi crystalline nano ferrites having the chemical formula CuCrxFe2- xO4 (x = 0.0, 0.2, 0.4, 0.6, 0.8, and 1.0) were successfully synthesized by using self-propagating sol-gel auto combustion method. The X-ray diffraction patterns were recorded at room temperature. in 2 range 20° to 80°. The X-ray diffraction pattern confirms the formation of a single-phase cubic spinel structure of Cr3+ ions substituted copper ferrite. The Fourier transform infrared (FTIR) spectroscopy also shows two significant bands due to interatomic vibrations tetrahedral and octahedral coordination compound. The FTIR analysis explains the two absorption bands 1 and 2 assigned at tetrahedral (A) and octahedral (B) sites respectively. The values of 1 are lower as compared to 2, so there is an impact produced on force constant K1 and K2. The nature of absorption bands in the spectra depends on the distribution and type of cations among octahedral and tetrahedral sites.
Cr3+离子取代铁酸铜纳米颗粒的傅里叶变换红外光谱研究
采用自传播溶胶-凝胶自燃烧法,成功合成了一系列化学式为CuCrxFe2- xO4 (x = 0.0, 0.2, 0.4, 0.6, 0.8和1.0)的多晶纳米铁氧体。在室温下记录了x射线衍射图。2 .在20°~ 80°范围内。x射线衍射图证实了Cr3+离子取代铁氧体铜形成了单相立方尖晶石结构。傅里叶变换红外光谱(FTIR)也显示出原子间振动引起的两个显著波段,这是由四面体和八面体配位化合物引起的。FTIR分析解释了四面体(A)和八面体(B)两个吸收带的分布。其中,1的值比2的低,因此对力常数K1和K2产生影响。光谱中吸收带的性质取决于八面体和四面体中阳离子的分布和类型。
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