Institut de Ciència de Materials de Barcelona (ICMAB-CSIC)/CIBER-BBN, Campus de la UAB, 08193 Bellaterra, Spain.
Department of Chemistry, National University of Singapore , 3 Science Drive 3, Singapore 117543, Singapore.
J Am Chem Soc. 2017 Mar 29;139(12):4262-4265. doi: 10.1021/jacs.6b12601. Epub 2017 Mar 16.
This Communication describes the mechanism of charge transport across self-assembled monolayers (SAMs) of two donor-acceptor systems consisting of a polychlorotriphenylmethyl (PTM) electron-acceptor moiety linked to an electron-donor ferrocene (Fc) unit supported by ultraflat template-stripped Au and contacted by a eutectic alloy of gallium and indium top contacts. The electronic and supramolecular structures of these SAMs were well characterized. The PTM unit can be switched between the nonradical and radical forms, which influences the rectification behavior of the junction. Junctions with nonradical units rectify currents via the highest occupied molecular orbital (HOMO) with a rectification ratio R = 99, but junctions with radical units have a new accessible state, a single-unoccupied molecular orbital (SUMO), which turns rectification off and drops R to 6.
本通讯描述了由两个供体-受体系统组成的自组装单层(SAM)中电荷传输的机制,这两个系统由一个多氯三苯甲基(PTM)电子受体部分与一个由超平模板剥离的金支撑的电子供体二茂铁(Fc)单元连接而成,并通过镓和铟的共晶合金作为顶接触。这些 SAM 的电子和超分子结构得到了很好的表征。PTM 单元可以在非自由基和自由基形式之间切换,这影响了结的整流行为。具有非自由基单元的结通过最高占据分子轨道(HOMO)整流电流,整流比 R = 99,但具有自由基单元的结具有新的可及状态,即单占据分子轨道(SUMO),这会关闭整流并将 R 降低至 6。