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单分子中的振转态:超薄氧化铝薄膜上的C60和C70

Vibronic states in single molecules: C60 and C70 on ultrathin Al2O3 films.

作者信息

Liu N, Pradhan N A, Ho W

机构信息

Department of Physics and Astronomy and Department of Chemistry, University of California, Irvine, California 92697-4575, USA.

出版信息

J Chem Phys. 2004 Jun 22;120(24):11371-5. doi: 10.1063/1.1765095.

Abstract

Vibronic states are observed in single C(60) and C(70) molecules by scanning tunneling microscopy. When single fullerene molecules are adsorbed on a thin layer of Al(2)O(3) grown on a NiAl(110) substrate, equally spaced features are observed in the differential conductance (dI/dV), which are clearly resolved in d(2)I/dV(2) spectra. These features are attributed to the vibronic states of the molecule. The vibronic progressions are sensitive to the molecular orientations and can have different spacings in different electronic bands of the same molecule. For C(60,) these vibronic states are associated with the intramolecular A(g) and H(g) vibrational modes. Vibronic states are not resolved in molecules adsorbed on the metal surface. However, inelastic electron tunneling spectroscopy exhibits a vibrational mode at 64 meV for C(60) and 61 meV for C(70) adsorbed on NiAl(110).

摘要

通过扫描隧道显微镜在单个C(60)和C(70)分子中观察到振转态。当单个富勒烯分子吸附在生长于NiAl(110)衬底上的Al(2)O(3)薄层上时,在微分电导(dI/dV)中观察到等间距特征,这些特征在d(2)I/dV(2)谱中清晰分辨。这些特征归因于分子的振转态。振转跃迁对分子取向敏感,并且在同一分子的不同电子能带中可以有不同的间距。对于C(60),这些振转态与分子内的A(g)和H(g)振动模式相关。在吸附于金属表面的分子中未分辨出振转态。然而,非弹性电子隧穿谱显示,吸附在NiAl(110)上的C(60)的振动模式为64毫电子伏,C(70)的振动模式为61毫电子伏。

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