Tunable charge transport in single-molecule junctions via electrolytic gating

Brian Capozzi, Qishui Chen, Pierre Darancet, Michele Kotiuga, Marisa Buzzeo, Jeffrey B. Neaton, Colin Nuckolls, Latha Venkataraman*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

106 Scopus citations

Abstract

We modulate the conductance of electrochemically inactive molecules in single-molecule junctions using an electrolytic gate to controllably tune the energy level alignment of the system. Molecular junctions that conduct through their highest occupied molecular orbital show a decrease in conductance when applying a positive electrochemical potential, and those that conduct though their lowest unoccupied molecular orbital show the opposite trend. We fit the experimentally measured conductance data as a function of gate voltage with a Lorentzian function and find the fitting parameters to be in quantitative agreement with self-energy corrected density functional theory calculations of transmission probability across single-molecule junctions. This work shows that electrochemical gating can directly modulate the alignment of the conducting orbital relative to the metal Fermi energy, thereby changing the junction transport properties.

Original languageEnglish (US)
Pages (from-to)1400-1404
Number of pages5
JournalNano letters
Volume14
Issue number3
DOIs
StatePublished - Mar 12 2014

Keywords

  • Electrochemical gating
  • break-junctions
  • density functional theory
  • electronic transport
  • single-molecule junctions

ASJC Scopus subject areas

  • General Chemistry
  • Condensed Matter Physics
  • Mechanical Engineering
  • Bioengineering
  • General Materials Science

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