Physics – Condensed Matter – Mesoscale and Nanoscale Physics
Scientific paper
2007-12-11
Physics
Condensed Matter
Mesoscale and Nanoscale Physics
12 pages, 21 figures
Scientific paper
10.1103/PhysRevB.77.155402
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.
Sanvito Stefano
Toher Cormac
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