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Cerium oxide nanoparticles coated by surfactant sodium bis(2—ethylhexyl) sulphosuccinate(AOT):local atomic structures and x—ray absorption spectroscopic studies

机译:表面活性剂双(2-乙基己基)磺基琥珀酸钠(AOT)包覆的氧化铈纳米颗粒:局部原子结构和x射线吸收光谱研究

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Cerium oxide nanoparticles coated by sodium bis(2-ethylexyl) sulphosuccinate(AOT) were prepared by using a microemulsion method.Transmission electron microscopy revealed an average particle siae of 2-3nm.X-ray diffraction showed that the cerium oxide nanoparticles retain the CeF2-type cubic structures like the bulk crystal.The intermediate valence offormally tetravalent compounds had been detected by x-ray-absorption near-edge structetravalent compounds had been detected by x-ray-absorption near-dege structure(XANES) spectra of Ce LIII absorption in bulk CeO2 and the cerium oxide nanoparticles.Two well resoved white lines can be assigned to the electron configurations of 4f0L and 4f1L,respectively,where L denotes a ligand hole.At the same time,the cerium oxide nanoparticles also showed the structural featres of trivalent compounds,in comparison to the trivalent Ce(NO3)3·6H2O.Fuor Lorentzian functions and two arctan functions were used to fit the normalized XANES spectra.The extended x-ray-absorption fine-structure(EXAFS) technique was used to probe the local atomic structures around the absorber Ce.The multielectrorn excitation effect on the EXAFS spectra was eliminated.A cor-shell model was used to deduce the near-neighbour structural parameters around cerium.Bulk CeO2 with eight oxygen atoms located at 2.343A was used as the reference sample to extract the backscattering amplitude and phase shift of the Ce-O bond.One half of the atome locate at the core part with the CeF2-type cubic structures(eight oxyens at 2.343A around Ce),the other half of the atoms are amorphous phase located in the shell part (surface of the nanoparticles) with approximately Ce2O3 structural features (averageed seven oxygens at 2.50A around Ce).
机译:采用微乳液法制备了双(2-乙基乙基)磺基琥珀酸钠(AOT)包覆的氧化铈纳米粒子,透射电镜观察平均粒径为2-3nm,X射线衍射表明氧化铈纳米粒子保留了CeF2。 X射线吸收近缘结构检测了Ce LIII吸收光谱,检测了四价态化合物的中间价。 CeO2和二氧化铈纳米粒子中分别存在两条清晰的白线。4f0L和4f1L的电子构型分别由L表示配体孔。同时,CeO2纳米粒子还显示出三价化合物与三价Ce(NO3)3·6H2O相比。使用Fuor洛伦兹函数和两个arctan函数拟合归一化​​XANES光谱。用射线吸收精细结构技术(EXAFS)探测吸收体Ce周围的局部原子结构,消除了多电子激发对EXAFS光谱的影响,并使用cor-shell模型推导了周围原子的近邻结构参数。以8.343A处有八个氧原子的大体积CeO2作为参考样品,提取Ce-O键的反向散射幅度和相移,一半的原子团位于具有CeF2型立方结构的核心部分。 (在Ce周围2.343A处有八个氧),另一半原子是非晶态相,位于壳部分(纳米颗粒的表面)中,具有近似Ce2O3的结构特征(在Ce周围2.50A处平均有七个氧)。

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