arXiv Analytics

Sign in

arXiv:1112.2871 [cond-mat.mes-hall]AbstractReferencesReviewsResources

Correlation effects in bistability at the nanoscale: steady state and beyond

E. Khosravi, A. -M. Uimonen, A. Stan, G. Stefanucci, S. Kurth, R. van Leeuwen, E. K. U. Gross

Published 2011-12-13Version 1

The possibility of finding multistability in the density and current of an interacting nanoscale junction coupled to semi-infinite leads is studied at various levels of approximation. The system is driven out of equilibrium by an external bias and the non-equilibrium properties are determined by real-time propagation using both time-dependent density functional theory (TDDFT) and many-body perturbation theory (MBPT). In TDDFT the exchange-correlation effects are described within a recently proposed adiabatic local density approximation (ALDA). In MBPT the electron-electron interaction is incorporated in a many-body self-energy which is then approximated at the Hartree-Fock (HF), second-Born (2B) and GW level. Assuming the existence of a steady-state and solving directly the steady-state equations we find multiple solutions in the HF approximation and within the ALDA. In these cases we investigate if and how these solutions can be reached through time evolution and how to reversibly switch between them. We further show that for the same cases the inclusion of dynamical correlation effects suppresses bistability.

Related articles: Most relevant | Search more
arXiv:1107.0162 [cond-mat.mes-hall] (Published 2011-07-01, updated 2011-08-11)
Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model
arXiv:1303.1947 [cond-mat.mes-hall] (Published 2013-03-08)
Time-dependent density functional theory for many-electron systems interacting with cavity photons
arXiv:0911.3870 [cond-mat.mes-hall] (Published 2009-11-19, updated 2010-04-20)
Dynamical Coulomb Blockade and the Derivative Discontinuity of Time-Dependent Density Functional Theory