Interface Feedback Effect in Molecular Tunnel Junctions.

IF 8.5 Q1 CHEMISTRY, MULTIDISCIPLINARY
JACS Au Pub Date : 2025-02-14 eCollection Date: 2025-03-24 DOI:10.1021/jacsau.4c01128
Yunxia Feng, Jinwei Chen, Ioan Bâldea, C Daniel Frisbie, Zuoti Xie
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引用次数: 0

Abstract

Despite numerous prior studies on molecular tunnel junctions, many important questions remain about the nature of metal-molecule contacts. Using the conducting probe atomic force microscope (CP-AFM) platform, we report here an investigation of electrical contact effects in junctions based on oligophenylene and alkyl dithiols (OPDn, n = 1, 2, 3 and CnDT, n = 8, 9, 10) linked via thiol anchoring groups to dissimilar Ag, Au, and Pt metal electrodes. Our data reveal a peculiar effect: the two metal-molecule interfaces "talk" to each other, i.e., the choice of metal for the tip (t) electrode substantially changes the metal-HOMO electronic coupling Γ associated with the substrate (s) electrode, and vice versa. The metal-HOMO couplings Γt and Γs are not independent quantities. Their interdependence does not correlate with metal work function, chemisorption-driven work function change, or metal electronegativity, i.e., properties characterizing charge transfer at the molecule-metal interface. Overall, our results reveal an undiscovered complexity associated with electrical contacts in molecular tunnel junctions that must be considered in theoretical descriptions and ongoing efforts to design junctions with specific electronic functions.

分子隧道结中的界面反馈效应。
尽管之前对分子隧道结进行了大量研究,但有关金属分子接触性质的许多重要问题依然存在。利用导电探针原子力显微镜(CP-AFM)平台,我们在此报告了对基于低聚亚苯基和烷基二硫醇(OPDn,n = 1、2、3 和 CnDT,n = 8、9、10)、通过硫醇锚定基团与不同的银、金和铂金属电极相连的结的电接触效应的研究。我们的数据揭示了一种奇特的效应:两个金属-分子界面相互 "对话",即尖端(t)电极的金属选择大大改变了与基底(s)电极相关的金属-HOMO 电子耦合Γ,反之亦然。金属-HOMO 耦合 Γt 和 Γs 并不是独立的量。它们之间的相互依存关系与金属功函数、化学吸附驱动的功函数变化或金属电负性(即表征分子-金属界面电荷转移的特性)并不相关。总之,我们的研究结果揭示了分子隧道结中与电接触有关的尚未发现的复杂性,在理论描述和设计具有特定电子功能的结的持续努力中必须考虑到这一点。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
9.10
自引率
0.00%
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审稿时长
10 weeks
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