The effects of water wetting conditions on the transport properties of molecular nano-junctions are investigated theoretically by using a combination of classical molecular dynamics and first principles electronic transport calculations. These are at the level of the non-equilibrium Green's function method implemented for self-interaction corrected density functional theory. We find that water effectively produces electrostatic gating to the molecular junction, with a gating potential determined by the time-averaged water dipole field. Such a field is large for the polar benzene-dithiol molecule, resulting in a transmission spectrum shifted by about 0.6 eV with respect to that of the dry junction. The situation is drastically different for carbon nanotubes (CNTs). In fact, because of their hydro-phobic nature the gating is almost negligible, so that the average transmission spectrum of wet Au/CNT/Au junctions is essentially the same as that in dry conditions. This suggests that CNTs can be used as molecular interconnects also in water-wet situations, for instance as tips for scanning tunnel microscopy in solution or in biological sensors.
@article{arxiv.1002.0226,
title = {Finite-bias electronic transport of molecules in water solution},
author = {I. Rungger and X. Chen and U. Schwingenschlögl and S. Sanvito},
journal= {arXiv preprint arXiv:1002.0226},
year = {2015}
}