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C60 在 WO2/W(110)上的电荷转移与旋转的相关性。

Correlation between charge-transfer and rotation of C60 on WO2/W(110).

机构信息

Centre for Research on Adaptive Nanostructures and Nanodevices (CRANN), School of Physics, Trinity College Dublin, Dublin 2, Ireland.

出版信息

Nanoscale. 2013 Apr 21;5(8):3380-6. doi: 10.1039/c3nr34087b. Epub 2013 Mar 7.

Abstract

Understanding molecular switching between different charge states is crucial to further progress in molecule-based nano-electronic devices. Herein we have employed scanning tunnelling microscopy to visualize different charge states of a single C60 molecule within a molecular layer grown on the WO2/W(110) surface. The results obtained demonstrate that individual C60 molecules within the layer switch between neutral and negatively charged states in the temperature range of 220-260 K over the time scale of the experiment. The charging of the C60 causes changes in the local density of electron states and consequently a variation in tunnelling current. Using density functional theory calculations, it was found that the charged state corresponds to the negatively charged C60(-), which has accepted an electron. The switching of the molecule into the charged state is triggered continuously by tunnelling electrons when the STM tip is static above an individual C60 molecule with a bias applied. Molecular movement accompanies the molecule's switching between these states.

摘要

理解不同电荷态之间的分子开关对于基于分子的纳米电子器件的进一步发展至关重要。在此,我们采用扫描隧道显微镜(STM)在 WO2/W(110) 表面生长的分子层内可视化单个 C60 分子的不同电荷态。实验结果表明,在实验时间尺度内,分子层内的单个 C60 分子在 220-260 K 的温度范围内在中性和负电荷态之间切换。C60 的充电会导致局部电子态密度的变化,从而导致隧道电流的变化。使用密度泛函理论计算发现,充电态对应于已接受电子的负电荷态 C60(-)。当 STM 尖端在施加偏压的单个 C60 分子上方处于静止状态时,连续通过隧穿电子触发分子进入充电态。分子运动伴随着分子在这些状态之间的切换。

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