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Structural and electronic properties of cubic CeO_2: Unpaired electrons in CeO_2

机译:立方CeO_2的结构和电子性质:CeO_2中不成对的电子

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The high performance of cerium dioxide (CeO_2) as support for Au in catalysis relies on its ability to anchor Au clusters and transfer charge to the gold nanoparticles. These two processes are governed by oxygen vacancy formation. To study the localization and the mobility of the electrons left behind by the vacancy from the relaxed oxygen, an experimental and theoretical study is hereby reported. CeO_2 powder was synthesized by the polyacrylamide gel method and its microstructure wascharacterized by X-ray diffraction and high resolution scanning electron microscopy. We have determined the presence of only the fluorite cubic phase in our samples andthe formation of acicular particles of ~1 μm in length. In the electron spin resonance study, we observed that the unpaired electrons are quasi free. A single-line paramagnetic signal is observed that exhibits spin characteristics with a g-value of 2.0039 at room temperature. This compares well to the value of 2.0023 determined for free electrons. In addition, we have conducted a theoretical study using a density functional theory cluster approach and calculate the electron spin density of CeO_2 clusters. We find that spin density clouds are localized around the cerium ions.
机译:二氧化铈(CeO_2)作为Au在催化中的载体的高性能取决于其锚定Au簇并将电荷转移至金纳米颗粒的能力。这两个过程受氧空位形成的支配。为了研究由松弛氧中的空位留下的电子的定位和迁移率,据此进行了实验和理论研究。通过聚丙烯酰胺凝胶法合成了CeO_2粉末,并通过X射线衍射和高分辨率扫描电子显微镜对其微结构进行了表征。我们确定了样品中仅萤石立方相的存在以及长度约为1μm的针状颗粒的形成。在电子自旋共振研究中,我们观察到未配对的电子是准自由的。观察到单线顺磁信号,该信号在室温下表现出自旋特性,其g值为2.0039。这与为自由电子确定的2.0023的值相比较。此外,我们使用密度泛函理论簇方法进行了理论研究,并计算了CeO_2簇的电子自旋密度。我们发现自旋密度云位于铈离子周围。

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