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受表面反应驱动的定向长程分子迁移。

Directed long-range molecular migration energized by surface reaction.

机构信息

Department of Chemistry and Institute for Optical Sciences, University of Toronto, 80 St George Street, Toronto, Ontario, M5S 3H6, Canada.

出版信息

Nat Chem. 2011 May;3(5):400-8. doi: 10.1038/nchem.1029. Epub 2011 Apr 17.

Abstract

The recoil of adsorbates away (desorption) and towards (reaction) surfaces is well known. Here, we describe the long-range recoil of adsorbates in the plane of a surface, and accordingly the novel phenomenon of reactions occurring at a substantial distance from the originating event. Three thermal and three electron-induced surface reactions are shown by scanning tunnelling microscopy to propel their physisorbed ethylenic products across the rough surface of Si(100) over a distance of up to 200 Å before an attachment reaction. The recoil energy in the ethylenic products comes from thermal exoergicity or from electronic excitation of chemisorbed alkenes. We propose that the mechanism of migration is a rolling motion, because the recoiling molecule overcomes raised surface obstacles. Electronic excitation of propene causes directional recoil and often end-to-end inversion, suggesting cartwheeling. Ab initio calculations of the halogenation and electron-induced reactions support a model in which asymmetric forces between the molecule and the surface induce rotation and therefore migration.

摘要

吸附物远离(解吸)和朝向(反应)表面的反冲是众所周知的。在这里,我们描述了吸附物在表面平面上的长程反冲,以及由此产生的在远离起始事件的位置发生反应的新现象。通过扫描隧道显微镜,我们展示了三个热和三个电子诱导的表面反应,它们将其物理吸附的乙烯产物在附着反应之前,在粗糙的 Si(100)表面上跨越长达 200 Å 的距离推进。在乙烯产物中的反冲能量来自热放能或化学吸附烯烃的电子激发。我们提出迁移的机制是滚动运动,因为反冲分子克服了凸起的表面障碍物。丙烯的电子激发导致定向反冲,并且经常发生端到端反转,表明是侧翻运动。卤化和电子诱导反应的从头算计算支持了这样一种模型,即分子和表面之间的不对称力诱导旋转,从而导致迁移。

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