电负性
电导
正式收费
电子传输链
量子隧道
门控
离域电子
材料科学
化学
化学物理
分子物理学
纳米技术
价(化学)
凝聚态物理
光电子学
物理
生理学
生物化学
有机化学
生物
作者
Ping Duan,Yaping Wang,Lichuan Chen,Kai Qu,Junyang Liu,Qian‐Chong Zhang,Zhong‐Ning Chen,Wenjing Hong
出处
期刊:Small
[Wiley]
日期:2022-04-15
卷期号:18 (20)
被引量:3
标识
DOI:10.1002/smll.202200361
摘要
Abstract Investigating the correlations of electron transport between multiple channels shows vital promises for the design of molecule‐scale circuits with logic operations. To control the electron transport through multiple channels, the modulation of electronegativity shows an effective frontier orbit control method with high universality to explore the interactions between transport channels. Here, two series of compounds with a single nitrogenous conductive channel (Sg) and dual‐channels (Db) are designed to explore the influence of electronegativity on electron tunneling transport. Single‐molecule conductance measured via the scanning tunneling microscope break junction technique (STM‐BJ) reveals that the conductance of Db series is significantly suppressed as the electronegativity of nitrogen becomes negative, while the suppression on Sg is less obvious. Theoretical calculations confirm that the effect of electronegativity extends to a dispersive range of molecular frameworks owing to the delocalized orbital distribution from the dual‐channel structure, resulting in a more significant conductance suppression effect than that on the single‐channel. This study provides the experimental and theoretical potentials of electronegativity gating for molecular circuits.
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