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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Diffusion of Au(CH3S)(2) on Au(111) Observed with the Scanning Tunneling Microscope
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Diffusion of Au(CH3S)(2) on Au(111) Observed with the Scanning Tunneling Microscope

机译:AU(CH3S)(2)对扫描隧道显微镜观察到的Au(111)的扩散

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摘要

The diffusion of a three-legged molecule, CH3S-Au-SCH3, on Au(111) has been investigated using scanning tunneling microscopy. Each of the two S atoms forms a bond with a Au atom in the Au(111) substrate. The Au atom in the molecule provides the third anchoring point via its interaction with Au(111). CH3S-Au-SCH3 hops as a single unit without breaking any of the S-Au bonds within the molecule at temperatures below 170 K, with an activation energy of 66 meV. The CH3S-Au-SCH3 molecules have a tendency to aggregate into rows driven by an attractive potential between neighboring molecules, with the minimum row consisting of just two molecules in the form of a dimer. The dimer is much less mobile than a single molecule due to the attractive potential between the two molecules. The dimer is observed apparently to hop as a single unit with an activation energy of 210 meV. Detachment of a CH3S-Au-SCH3 molecule from the end of a row consisting of three or more molecules takes place with an activation energy of 320 meV.
机译:使用扫描隧道显微镜研究了三腿分子CH3S-AU-SCH3的三腿分子CH3S-AU-SCH3的扩散。两个S原子中的每一个与Au(111)衬底中的Au原子形成键。分子中的Au原子通过其与Au(111)的相互作用提供第三锚点。 CH3S-AU-SCH3作为单个单元,不将分子内的任何S-AU键在170 k的温度下破碎,活化能量为66meV。 CH3S-AU-SCH3分子具有通过相邻分子之间的有吸引力的潜力聚集成行的行,其中最小排由二聚体形式的两个分子组成。由于两种分子之间的有吸引力的电位,二聚体比单个分子更少于单个分子。显然观察到二聚体作为一个单位,具有210meV的活化能量。从由三个或更多个分子组成的排的末端脱离CH3S-AU-SCH3分子,其激活能量为320 meV。

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