Li Lianwei, Lo Wai-Yip, Cai Zhengxu, Zhang Na, Yu Luping
Department of Chemistry and the James Franck Institute , The University of Chicago , 929 E 57th Street , Chicago , IL 60637 , USA . Email:
Chem Sci. 2016 May 1;7(5):3137-3141. doi: 10.1039/c6sc00152a. Epub 2016 Jan 26.
The manipulation of charge transport through single molecules so that electronic information can be controlled is a basic challenge that is important for both fundamental understanding of the mechanisms and the potential applications in single-molecule technologies. This paper reports the influence of protonation on the gating effect in a series of molecular wires utilizing a pyridinoparacyclophane (PPC) moiety as the edge-on gate. It was found that the molecular conductance, transition voltage, and the corresponding tunnelling barriers can be reversibly switched by the protonation/deprotonation process of the nitrogen atom on the PPC pyridine ring. It was found that protonation levels off the tunnelling barrier of different molecules and converts p-type molecular wires into n-type, reversibly.
通过对单个分子的电荷传输进行操控,从而实现对电子信息的控制,这是一项基本挑战,对于深入理解相关机制以及单分子技术的潜在应用都具有重要意义。本文报道了质子化对一系列以吡啶并对环芳烷(PPC)部分作为侧立门控的分子导线中门控效应的影响。研究发现,通过PPC吡啶环上氮原子的质子化/去质子化过程,可以可逆地切换分子电导、转变电压以及相应的隧穿势垒。研究还发现,质子化使不同分子的隧穿势垒趋于平缓,并能将p型分子导线可逆地转变为n型。