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溶剂分子相互作用诱导的单分子结电荷输运门控

Solvent-molecule interaction induced gating of charge transport through single-molecule junctions.

作者信息

Tang Zheng, Hou Songjun, Wu Qingqing, Tan Zhibing, Zheng Jueting, Li Ruihao, Liu Junyang, Yang Yang, Sadeghi Hatef, Shi Jia, Grace Iain, Lambert Colin J, Hong Wenjing

机构信息

State Key Laboratory of Physical Chemistry of Solid Surfaces, Collaborative Innovation Center of Chemistry for Energy Materials (iChEM), College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China.

Department of Physics, Lancaster University, Lancaster LA1 4YB, UK.

出版信息

Sci Bull (Beijing). 2020 Jun 15;65(11):944-950. doi: 10.1016/j.scib.2020.03.012. Epub 2020 Mar 10.

Abstract

To explore solvent gating of single-molecule electrical conductance due to solvent-molecule interactions, charge transport through single-molecule junctions with different anchoring groups in various solvent environments was measured by using the mechanically controllable break junction technique. We found that the conductance of single-molecule junctions can be tuned by nearly an order of magnitude by varying the polarity of solvent. Furthermore, gating efficiency due to solvent-molecule interactions was found to be dependent on the choice of the anchor group. Theoretical calculations revealed that the polar solvent shifted the molecular-orbital energies, based on the coupling strength of the anchor groups. For weakly coupled molecular junctions, the polar solvent-molecule interaction was observed to reduce the energy gap between the molecular orbital and the Fermi level of the electrode and shifted the molecular orbitals. This resulted in a more significant gating effect than that of the strongly coupled molecules. This study suggested that solvent-molecule interaction can significantly affect the charge transport through single-molecule junctions.

摘要

为了探究由于溶剂 - 分子相互作用导致的单分子电导的溶剂门控效应,我们使用机械可控断裂结技术测量了在各种溶剂环境中具有不同锚定基团的单分子结的电荷传输。我们发现,通过改变溶剂的极性,单分子结的电导可以调节近一个数量级。此外,发现由于溶剂 - 分子相互作用产生的门控效率取决于锚定基团的选择。理论计算表明,基于锚定基团的耦合强度,极性溶剂会使分子轨道能量发生移动。对于弱耦合分子结,观察到极性溶剂 - 分子相互作用会减小分子轨道与电极费米能级之间的能隙并使分子轨道发生移动。这导致了比强耦合分子更显著的门控效应。该研究表明,溶剂 - 分子相互作用可显著影响通过单分子结的电荷传输。

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