Non-steady state in quantum transport

ORAL

Abstract

The standard approach to quantum transport combines the Landauer-Buettiker (LB) formalism with ground-state density functional theory (DFT). The basic assumption of this approach is that a steady state is achieved after turning on a DC bias. Here we show that this assumption is ``not'' valid in general and and give examples for which no steady state develop within several adiabatic (time-local) approximations as well as in non-interacting systems. In these cases a time-dependent description of transport is essential. For the non-interacting case, the presence of bound states in a biased system is shown analytically and numerically to lead to persistent, localized current oscillations which can be much larger than the steady part of the current (PCCP. 11, 4535(2009)). For the interacting case, the discontinuity of the exchange-correlation potential of DFT in the context of electron transport for an interacting nanojunction attached to biased leads, gives rise to a dynamical state characterized by correlation-induced current oscillations in the Coulomb-blockade regime (PRL. 104, 236801(2010)). In addition, for multistable systems, the time-dependent approach describes if and how a solution can be reached through time evolution.

Authors

  • Elham Khosravi

    Max Planck Institute of Microstructure Physics, Weinberg 2, 06120 Halle, Germany

  • Stefan Kurth

    Nano-Bio Spectroscopy Group, Departamento de Fisica de Materiales, Universidad del Pais Vasco, Avenida de Tolosa 72, E-20018 San Sebastian, Spain

  • Gianluca Stefanucci

    Dipartimento di Fisica, Universita di Roma Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome, Italy

  • E.K.U. Gross

    MPI Halle, Germany, Max-Planck-Institute, Weinberg 2, Halle (Saale), Germany, Max-Planck-Institut f\"ur Mikrostrukturphysik, Max-Planck-Institut f\"ur Mikrostrukturphysik Weinberg 2, D-06120 Halle, Germany, Max Planck Institute of Microstructure Physics, Max Planck Institute of Microstructure Physics, Weinberg 2, 06120 Halle (Saale), Germany, Max Planck Institute of Microstructure Physics, Weinberg 2, D - 06120 Halle, Germany