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首页> 外文期刊>Materials science in semiconductor processing >Effect of Co2+ ions on structural, morphological and optical properties of ZnO nanoparticles synthesized by sol-gel auto combustion method
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Effect of Co2+ ions on structural, morphological and optical properties of ZnO nanoparticles synthesized by sol-gel auto combustion method

机译:Co2 +离子对溶胶-凝胶自燃法合成ZnO纳米粒子的结构,形态和光学性质的影响

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Undoped and Co2+ doped ZnO nanoparticles have been successfully synthesized by sol-gel auto combustion method. The ratio of metal nitrates to citric acid was taken at 1:1.11. The synthesized nanoparticles were characterized by X-ray diffraction (XRD), Scanning electron microscopy (SEM), energy dispersive X-ray analysis (EDAX), Fourier transform infrared and Uv-visible spectroscopy techniques. The X-ray powder diffraction analysis revealed the formation of single phase having hexagonal wurtzite structure. The lattice constant 'a' increases while c decreases as Co2+ concentration increases. The average crystallite size obtained from XRD data is in the range of 19-15 nm. The X-ray density, atomic packing factor, strain, surface area to volume ratio, etc was obtained using XRD data. SEM analysis showed that the prepared nanoparticles are in nano regime, nearly spherical and loosely agglomerates. EDAX analysis showed that composition obtained is near stoichiometries. In order to understand functional group and vibrational frequency band position of synthesized nanoparticles FTIR technique was used. FTIR analysis results observed that vibrational frequency band position of Zn-O shifted to higher frequency band with Co2+ ion increasing host semiconductor nanoparticles. Uv-visible absorption spectra showed that absorption edge shifted to higher wavelength with increasing Co2+ concentration while corresponding energy band gap of semiconductor nanoparticles decreases with increasing Co2+ concentration. (C) 2015 Elsevier Ltd. All rights reserved.
机译:通过溶胶-凝胶自动燃烧法成功地合成了未掺杂和Co2 +掺杂的ZnO纳米粒子。金属硝酸盐与柠檬酸的比例为1:1.11。通过X射线衍射(XRD),扫描电子显微镜(SEM),能量色散X射线分析(EDAX),傅立叶变换红外和紫外可见光谱技术对合成的纳米颗粒进行表征。 X射线粉末衍射分析显示具有六方纤锌矿结构的单相的形成。随着Co 2+浓度的增加,晶格常数“ a”增加,而c减小。从XRD数据获得的平均微晶尺寸在19-15nm的范围内。使用XRD数据获得X射线密度,原子堆积因子,应变,表面积与体积之比等。 SEM分析表明,所制备的纳米颗粒处于纳米状态,接近球形且疏松附聚。 EDAX分析表明所获得的组成接近化学计量。为了理解合成纳米粒子的官能团和振动频带位置,使用了FTIR技术。 FTIR分析结果观察到,随着Co 2+离子增加主体半导体纳米粒子,Zn-O的振动频带位置移至较高频带。 Uv-可见吸收光谱表明,随着Co2 +浓度的增加,吸收边移至更高的波长,而半导体纳米粒子的相应能带隙随Co2 +浓度的增加而减小。 (C)2015 Elsevier Ltd.保留所有权利。

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