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Tuning Charge Transport in Aromatic-Ring Single-Molecule Junctions via Ionic-Liquid Gating.

Na XinXingxing LiChuangcheng JiaYao GongMingliang LiShuopei WangGuangyu ZhangJinglong YangXuefeng Guo
Published in: Angewandte Chemie (International ed. in English) (2018)
Achieving gate control with atomic precision, which is crucial to the transistor performance on the smallest scale, remains a challenge. Herein we report a new class of aromatic-ring molecular nanotransistors based on graphene-molecule-graphene single-molecule junctions by using an ionic-liquid gate. Experimental phenomena and theoretical calculations confirm that this ionic-liquid gate can effectively modulate the alignment between molecular frontier orbitals and the Fermi energy level of graphene electrodes, thus tuning the charge-transport properties of the junctions. In addition, with a small gate voltage (|VG |≤1.5 V) ambipolar charge transport in electrochemically inactive molecular systems (EG >3.5 eV) is realized. These results offer a useful way to build high-performance single-molecule transistors, thus promoting the prospects for molecularly engineered electronic devices.
Keyphrases
  • single molecule
  • ionic liquid
  • room temperature
  • atomic force microscopy
  • living cells
  • density functional theory
  • carbon nanotubes
  • amino acid
  • walled carbon nanotubes
  • molecular dynamics simulations
  • gold nanoparticles