Impact of Exchange-Correlation Effects on the IV Characteristics of a Molecular Junction
arXiv:0803.0830 · doi:10.1103/PhysRevLett.100.166804
Abstract
The role of exchange-correlation effects in non-equilibrium quantum transport through molecular junctions is assessed by analyzing the IV curve of a generic two-level model using self-consistent many-body perturbation theory (second Born and GW approximations) on the Keldysh contour. For weak molecule-lead coupling we identify a mechanism which can lead to anomalously strong peaks in the dI/dV due to a bias-induced interplay between the position of the HOMO and LUMO levels. The effect is suppressed by self-interaction errors and is therefore unlikely to be observed in standard transport calculations based on density functional theory. Inclusion of dynamic correlations lead to substantial renormalization of the energy levels. In particular, we find a strong enhancement of quasi-particle (QP) scattering at finite bias which reduces the QP lifetimes significantly with a large impact on the IV curve.
arXiv comment4 pages, 3 figures. Phys. Rev. Lett. (accepted)
References in corpus (14)
- Density functional method for nonequilibrium electron transport
- Measurement of the conductance of a hydrogen molecule
- Driving current through single organic molecules
- Amine-Gold Linked Single-Molecule Junctions: Experiment and Theory
- Self-interaction errors in density functional calculations of electronic transport
- Conserving GW scheme for nonequilibrium quantum transport in molecular contacts
- Efficient atomic self-interaction correction scheme for non-equilibrium quantum transport
- Current collapse in tunneling transport through benzene
- Non-equilibrium GW approach to quantum transport in nano-scale contacts
- Ab initio GW electron-electron interaction effects in Quantum Transport
- Conductance oscillations in zigzag platinum chains
- Conduction Mechanism in a Molecular Hydrogen Contact
- Spectra and total energies from self-consistent many-body perturbation theory
- Ab-initio formulation of the 4-point conductance of interacting electronic systems
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