Effects of self-interaction corrections on the transport properties of phenyl-based molecular junctions

Abstract

In transport calculations for molecular junctions based on density functional theory the choice of exchange and correlation functional may dramatically affect the results. In particular local and semi-local functionals tend to over-delocalize the molecular levels thus artificially increasing their broadening. In addition the same molecular levels are usually misplaced with respect to the Fermi level of the electrodes. These shortfalls are reminiscent of the inability of local functionals to describe Mott-Hubbard insulators, but they can be corrected with a simple and computationally undemanding self-interaction correction scheme. We apply such a scheme, as implemented in our transport code Smeagol, to a variety of phenyl-based molecular junctions attached to gold electrodes. In general the corrections reduce the current, since the resonant Kohn-Sham states of the molecule are shifted away from the contact Fermi level. In contrast, when the junction is already described as insulating by local exchange and correlation potentials, the corrections are minimal and the I-V is only weakly modified.

12 pages, 21 figures

References in corpus (3)

• Efficient atomic self-interaction correction scheme for non-equilibrium quantum transport
• The Role of the Exchange-Correlation Potential in ab initio Electron Transport Calculations
• Bound states in ab initio approaches to quantum transport: A time-dependent formulation

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