电导
分子
亚苯基
量子
量子隧道
化学物理
分子开关
纳米技术
干扰(通信)
化学
材料科学
拓扑(电路)
物理
计算机科学
光电子学
量子力学
电气工程
聚合物
工程类
凝聚态物理
电信
频道(广播)
有机化学
作者
Feng Jiang,Douglas I. Trupp,Norah Algethami,Haining Zheng,Wenxiang He,Afaf Khadr Alqorashi,Chenxu Zhu,Chun Tang,Ruihao Li,Junyang Liu,Hatef Sadeghi,Jia Shi,Ross J. Davidson,Marcus Korb,Alexandre N. Sobolev,Masnun Naher,Sara Sangtarash,Paul J. Low,Wenjing Hong,Colin J. Lambert
标识
DOI:10.1002/anie.201909461
摘要
Abstract Together with the more intuitive and commonly recognized conductance mechanisms of charge‐hopping and tunneling, quantum‐interference (QI) phenomena have been identified as important factors affecting charge transport through molecules. Consequently, establishing simple and flexible molecular‐design strategies to understand, control, and exploit QI in molecular junctions poses an exciting challenge. Here we demonstrate that destructive quantum interference (DQI) in meta ‐substituted phenylene ethylene‐type oligomers ( m ‐OPE) can be tuned by changing the position and conformation of methoxy (OMe) substituents at the central phenylene ring. These substituents play the role of molecular‐scale taps, which can be switched on or off to control the current flow through a molecule. Our experimental results conclusively verify recently postulated magic‐ratio and orbital‐product rules, and highlight a novel chemical design strategy for tuning and gating DQI features to create single‐molecule devices with desirable electronic functions.
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