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单堆叠三联苯结中的电场诱导组装

Electric Field-Induced Assembly in Single-Stacking Terphenyl Junctions.

作者信息

Tang Yongxiang, Zhou Yu, Zhou Dahai, Chen Yaorong, Xiao Zongyuan, Shi Jia, Liu Junyang, Hong Wenjing

机构信息

State Key Laboratory of Physical Chemistry of Solid Surfaces, iChEM, NEL, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China.

出版信息

J Am Chem Soc. 2020 Nov 11;142(45):19101-19109. doi: 10.1021/jacs.0c07348. Epub 2020 Nov 2.

Abstract

Molecular assembly is crucial in functional molecular materials and devices. Among the molecular interactions that can form assemblies, stacking among π-conjugated molecular backbones plays an essential role in charge transport through organic materials and devices. The single-molecule junction technique allows for the application of an electric field of approximately 10 V/m to the nanoscale junctions and to investigate the electric field-induced assembly at the single-stacking level. Here, we demonstrate an electric field-induced stacking effect between two molecules using the scanning tunneling microscope break junction (STM-BJ) technique and we found an increase in the stacking probability with increasing intensity of the electric field. The combined density functional theory (DFT) calculations suggest that the molecules become more planar under the electric field, leading to the energetically preferred stacking configuration. Our study provides a new strategy for tuning molecular assembly by employing a strong electric field.

摘要

分子组装在功能性分子材料和器件中至关重要。在能够形成组装体的分子相互作用中,π共轭分子主链之间的堆积在通过有机材料和器件的电荷传输中起着至关重要的作用。单分子结技术允许将约10 V/m的电场应用于纳米级结,并在单堆积水平上研究电场诱导的组装。在此,我们使用扫描隧道显微镜断结(STM-BJ)技术证明了两个分子之间的电场诱导堆积效应,并且我们发现随着电场强度的增加,堆积概率增加。结合密度泛函理论(DFT)计算表明,分子在电场下变得更加平面化,从而导致能量上更有利的堆积构型。我们的研究提供了一种通过应用强电场来调控分子组装的新策略。

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