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Structural and Chemical Properties of Gold Rare Earth Disilicide Core?Shell Nanowires

机译:金稀土二硅化物核壳纳米线的结构和化学性质

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摘要

Clear understanding of the relationship between electronic structure and chemical activity will aid in the rational design of nanocatalysts. Core?shell Au-coated dysprosium and yttrium disilicide nanowires provide a model atomic scale system to understand how charges that transfer across interfaces affect other electronic properties and in turn surface activities toward adsorbates. Scanning tunneling microscopy data demonstrate self-organized growth of Au-coated DySi_2 nanowires with a nanometer feature size on Si(001), and Kelvin probe force microscopy data measure a reduction of work function that is explained in terms of charge transfer. Density functional theory calculations predict the preferential adsorption site and segregation path of Au adatoms on Si(001) and YSi_2. The chemical properties of Au?YSi_2 nanowires are then discussed in light of charge density, density of states, and adsorption energy of CO molecules.
机译:清楚地了解电子结构与化学活性之间的关系将有助于合理设计纳米催化剂。核壳金包覆的Au和二硅化钇纳米线提供了一个模型原子尺度系统,以了解跨界面转移的电荷如何影响其他电子性质,进而对吸附物产生表面活性。扫描隧道显微镜数据表明在Si(001)上具有纳米特征尺寸的Au涂层DySi_2纳米线的自组织生长,开尔文探针力显微镜数据可测量功函数的降低,这在电荷转移方面得到了解释。密度泛函理论计算预测了金原子在Si(001)和YSi_2上的优先吸附位和偏析路径。然后根据电荷密度,态密度和CO分子的吸附能讨论了Au?YSi_2纳米线的化学性质。

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