Abstract

We report on an experimental analysis of the charge transport properties of single mesitylene (1,3,5-trimethylbenzene) molecular junctions. The electronic conductance and the current–voltage characteristics of mesitylene molecules wired into Au electrodes were measured by a scanning tunnelling microscopy-based break-junction method at room temperature in a liquid environment. We found the molecular junctions exhibited two distinct conductance states with high conductance values of ca. 10−1G0 and of more than 10−3G0 (G0 = 2e2/h) in the electronic conductance measurements. We further performed a statistical analysis of the current–voltage characteristics of the molecular junctions in the two states. Within a single channel resonant tunnelling model, we obtained electronic couplings in the molecular junctions by fitting the current–voltage characteristics to the single channel model. The origin of the high conductance was attributed to experimentally obtained large electronic couplings of the direct π-bonded molecular junctions (ca. 0.15 eV). Based on analysis of the stretch length of the molecular junctions and the large electronic couplings obtained from the I–V analysis, we proposed two structural models, in which (i) mesitylene binds to the Au electrode perpendicular to the charge transport direction and (ii) mesitylene has tilted from the perpendicular orientation.

Highlights

  • Along with increasing interests in molecular electronics on the single molecular scale [1], much efforts have been devoted to understand charge transport in a single molecular junction, in which a single molecule is wired to two metal electrodes

  • Mesitylene molecular junctions sandwiched by Au electrodes were prepared by the break junction (BJ) method [39]

  • The preferential conductance peaks around 0.1G0 agrees with the previously reported results by Afsari et al According to [20], this conductance corresponds to single molecular junctions where mesitylene binds to Au electrodes with its molecular plane perpendicular to the charge transport direction

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Summary

Introduction

Along with increasing interests in molecular electronics on the single molecular scale [1], much efforts have been devoted to understand charge transport in a single molecular junction, in which a single molecule is wired to two metal electrodes. I–V curve analysis [32] based on the Breit–Wigner model [33,34,35,36,37] has been becoming a promising technique to characterize the metal–molecule couplings of the single molecular junctions. The mesitylene molecule can bind to metal electrodes with its molecular plane perpendicular to the direction of charge transport [20].

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