4.8 Article

Electrostatic gating of single-molecule junctions based on the STM-BJ technique

期刊

NANOSCALE
卷 13, 期 16, 页码 7600-7605

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1nr00157d

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资金

  1. National Natural Science Foundation of China [21933012, 31871877, 21673195, 21722305, 21703188]
  2. National Key Research and Development Program of China [2017YFA0204902]
  3. Fundamental Research Funds for the Central Universities [20720200068, 20720190002]

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An electrostatic gating method was used to tune the conductance of single-molecule junctions, showing a variation in conductance with different gating voltages. The study demonstrated that the energy alignment of the molecular junction could be changed by altering the applied gating voltage, impacting the charge transport properties. This work provides a simple method for exploring the charge transport properties at the single-molecule scale.
The gating of charge transport through single-molecule junctions is considered a critical step towards molecular circuits but remains challenging. In this work, we report an electrostatic gating method to tune the conductance of single-molecule junctions using the scanning tunneling microscope break junction (STM-BJ) technique incorporated with a back-gated chip as a substrate. We demonstrated that the conductance varied at different applied gating voltages (V(g)s). The HOMO-dominated molecules show a decrease in conductance with an increase in V-g, and the LUMO-dominated molecules show the opposite trend. The measured conductance trends with V-g are consistent with the transition voltage spectroscopy measurements. Moreover, the transmission functions simulated from density functional theory (DFT) calculations and the finite element analysis all suggest that V-g changed the energy alignment of the molecular junction. This work provides a simple method for modulating the molecular orbitals' alignment relative to the Fermi energy (E-f) of metal electrodes to explore the charge transport properties at the single-molecule scale.

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