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电压诱导的单分子结平面化。

Voltage-Induced Single-Molecule Junction Planarization.

机构信息

Department of Applied Physics, Columbia University, New York, New York 10027, United States.

Department of Chemistry, Columbia University, New York, New York 10027, United States.

出版信息

Nano Lett. 2021 Jan 13;21(1):673-679. doi: 10.1021/acs.nanolett.0c04260. Epub 2020 Dec 18.

Abstract

Probing structural changes of a molecule induced by charge transfer is important for understanding the physicochemical properties of molecules and developing new electronic devices. Here, we interrogate the structural changes of a single diketopyrrolopyrrole (DPP) molecule induced by charge transport at a high bias using scanning tunneling microscope break junction (STM-BJ) techniques. Specifically, we demonstrate that application of a high bias increases the average nonresonant conductance of single Au-DPP-Au junctions. We infer from the increased conductance that resonant charge transport induces planarization of the molecular backbone. We further show that this conformational planarization is assisted by thermally activated junction reorganization. The planarization only occurs under specific electronic conditions, which we rationalize by ab initio calculations. These results emphasize the need for a comprehensive view of single-molecule junctions which includes both the electronic properties and structure of the molecules and the electrodes when designing electrically driven single-molecule motors.

摘要

探究电荷转移诱导的分子结构变化对于理解分子的物理化学性质和开发新型电子设备非常重要。在这里,我们使用扫描隧道显微镜断键(STM-BJ)技术研究了在高偏压下电荷输运诱导的单个二酮吡咯并吡咯(DPP)分子的结构变化。具体而言,我们证明了施加高偏压会增加单个 Au-DPP-Au 结的非共振电导的平均值。我们从增加的电导推断出共振电荷输运诱导分子主链的平面化。我们进一步表明,这种构象的平面化是由热激活的结重组辅助的。只有在特定的电子条件下才会发生这种平面化,我们通过从头计算对其进行了合理化。这些结果强调了在设计电驱动的单分子马达时,需要综合考虑单分子结的电子特性和分子以及电极的结构。

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