硝酸镍和氯化镍对ZnFe2O4纳米结构性能影响的比较研究

G. Uzma, A. Siddiqa, Q. Hayat
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引用次数: 1

摘要

采用化学共沉淀法,分别在Ni(NO3)2.6H2O和NiCl2.6H2O两种不同成分的氮化镍和氯化镍下成功合成了Ni- zn铁氧体(NixZn1-xFe2O4, x=0、0.1、0.3、0.5、0.7)纳米颗粒。x射线分析发现,每个x值的纳米颗粒具有立方脊柱结构。在XRD光谱中没有观察到额外的峰,表明样品中没有任何未反应的成分。发现氯化镍系的d间距和晶格参数分别在2.54 ~ 2.51、8.42 ~ 8.33、2.56 ~ 2.54、8.49 ~ 8.42之间。由于Ni2+离子的离子半径比Zn2+小,并且Ni2+离子对八面体位有很强的偏好,所以随着Ni掺杂量的增加,这两个指标都降低了。观察到氯化镍系列的晶粒尺寸变化在10 ~ 13 nm之间,在x=0.3时晶粒尺寸最大值,而在18 ~ 36 nm之间,在x=0.5和x=0.7时晶粒尺寸最大值,说明加入氯化镍后,在x=0.7时晶粒尺寸达到10 nm较好,而在x=0.1时晶粒尺寸达到18 nm,并随着氮化镍的加入而增大。
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A Comparative Study on Impact of Nickel Nitrates and Nickel Chloride on the Structural Properties of ZnFe2O4 Nanostructures
Ni-Zn ferrite (NixZn1-xFe2O4, for x=0, 0.1, 0.3, 0.5, 0.7) nanoparticles have been successfully synthesized using chemical coprecipitation method for two different compositions of nickel nitrides (Ni(NO3)2.6H2O) and nickel chlorides (NiCl2.6H2O) respectively. X-ray analysis explored that nanoparticles for each value of x have cubic spinal structure. No extra peaks were observed in XRD spectra indicating the absence of any un-reacted component in the samples for both the series. The d-spacing and lattice parameter were found to lay in the range of 2.54 Ao to 2.51 Ao and 8.42 Ao to 8.33 Ao for nickel chloride series and 2.56 Ao to 2.54 Ao and 8.49 Ao to 8.42 Ao for nickel nitride series respectively. Both of these decreased by increasing Ni doping due to the less ionic radius of Ni2+ ions then Zn2+ and for strong preference of Ni2+ ions for octahedral sites. The crystallite size was observed to vary between 10-13 nm and its value is maximum for x=0.3 for nickel chloride series, whereas it vary between 18-36 nm and its value is maximum for x=0.5 and x=0.7 which shows that by adding nickel chloride a better result of 10 nm is achieved at x=0.7 whereas, 18 nm is achieved at x=0.1 and it increases by increasing nickel nitride.
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