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Richness of molecular junction configurations revealed by tracking a full pull-push cycle.

Tamar YelinSudipto ChakrabartiAyelet VilanOren Tal
Published in: Nanoscale (2021)
In the field of molecular electronics, the interplay between molecular orientation and the resulting electronic transport is of central interest. At the single molecule level, this topic is extensively studied with the aid of break junction setups. In such experiments, two metal electrodes are brought into contact, and the conductance is typically measured when the electrodes are pulled apart in the presence of molecules, until a molecule bridges the two electrodes. However, the molecular junctions formed in this pull process reflect only part of the rich possible junction configurations. Here, we show that the push process, in which molecular junctions are formed by bringing the electrodes towards each other, allows the fabrication of molecular junction structures that are not necessarily formed in the pull process. We also find that in the extreme case, molecular junctions can be formed only in the push process that is typically ignored. Our findings demonstrate that tracking the two inverse processes of molecular junction formation, reveals a more comprehensive picture of the variety of molecular configurations in molecular junctions.
Keyphrases
  • single molecule
  • atomic force microscopy
  • gold nanoparticles
  • living cells
  • carbon nanotubes
  • reduced graphene oxide