电化学介导的Au-C (sp2)分子电子学锚

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL
Rajarshi Samajdar, , , Hao Yang, , , Seungjoo Yi, , , Chun-I. Wang, , , Seth T. Putnam, , , Michael A. Pence, , , Gavin S. Lindsay, , , Moeen Meigooni, , , Xiaolin Liu, , , Jitong Ren, , , Jeffrey S. Moore, , , Emad Tajkhorshid, , , Andrew A. Gewirth, , , Joaquín Rodríguez-López, , , Nicholas E. Jackson, , and , Charles M. Schroeder*, 
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引用次数: 0

摘要

末端锚基在分子结的稳定性和电子性质中起着关键作用。单分子连接通常包括两个预先安装的终端锚,将有机分子连接到金属电极上。在这里,我们发现只含有一个末端锚点的对terphenyl衍生物显示出与两个预安装的末端锚点相似的电导特征。采用自动化化学合成方法制备了一组单末端锚点的对terphenyl衍生物,并通过单分子电子实验、分子动力学(MD)模拟、体电化学和光谱学以及非平衡格林泛函-密度泛函理论(NEGF-DFT)计算对其进行了表征。我们的研究结果表明,4-氨基对terphenyl (PPP)和相关类似物表现出明确的高电导状态,而其他对terphenyl衍生物缺乏预先安装的胺末端锚或在末端对位上氟或甲基取代,则减少或不存在这种状态。然而,由于非共价二聚体π -π堆叠相互作用形成的分子连接,在所有具有一个预安装锚的氨基对terphenyl衍生物中观察到低电导状态。所观察到的高电导状态在加入还原剂后减少,在加入氧化剂后恢复。我们的研究结果表明,高电导状态是由于电极表面的单电子氧化事件促进了Au-C (sp2)键的形成。一系列不同锚基团的对照实验表明,伯胺在形成Au-C键的分子连接中起着关键作用。总的来说,这些结果表明,在只含有一个预安装的终端锚点的有机分子中,Au-C键的形成产生了高电导途径。这项工作的见解可以在分子电子器件的设计中得到利用,特别是在理解分子结合和结形成的机制方面。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Electrochemically Mediated Au–C(sp2) Anchors for Molecular Electronics

Electrochemically Mediated Au–C(sp2) Anchors for Molecular Electronics

Terminal anchor groups play a key role in the stability and electronic properties of molecular junctions. Single molecule junctions typically consist of two preinstalled terminal anchors linking organic molecules to metal electrodes. Here, we show that p-terphenyl derivatives containing only a single terminal anchor show conductance features similar to junctions with two preinstalled terminal anchors. A set of p-terphenyl derivatives with one terminal anchor was prepared using automated chemical synthesis and characterized using single molecule electronics experiments, molecular dynamics (MD) simulations, bulk electrochemistry and spectroscopy, and nonequilibrium Green’s function-density functional theory (NEGF-DFT) calculations. Our results show that 4-amino-p-terphenyl (PPP) and related analogs exhibit a well-defined high conductance state that is diminished or absent in other p-terphenyl derivatives lacking a preinstalled amine terminal anchor or fluorine or methyl substitutions at the terminal para position. However, a low conductance state is observed in all amino-p-terphenyl derivatives with one preinstalled anchor due to molecular junctions formed by noncovalent dimeric π–π stacking interactions. The observed high conductance state diminishes upon the addition of reducing agents and is restored upon the addition of an oxidizing agent. Our results suggest that the high conductance state arises due to Au–C(sp2) bond formation facilitated by a single electron oxidation event at the electrode surface. A series of control experiments with different anchor groups shows that primary amines play a key role in forming Au–C bonds for molecular junctions. Overall, these results suggest that Au–C bond formation gives rise to high conductance pathways in organic molecules containing only one preinstalled terminal anchor. Insights from this work can be leveraged in the design of molecular electronic devices, particularly in understanding the mechanisms of molecular binding and junction formation.

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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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