Abstract
We introduce a versatile method to compute electronic steady-state properties of strongly correlated extended quantum systems out of equilibrium. The approach is based on dynamical mean-field theory (DMFT), in which the original system is mapped onto an auxiliary nonequilibrium impurity problem imbedded in a Markovian environment. The steady-state Green’s function of the auxiliary system is solved by full diagonalization of the corresponding Lindblad equation. The approach can be regarded as the nontrivial extension of the exact-diagonalization-based DMFT to the nonequilibrium case. As a first application, we consider an interacting Hubbard layer attached to two metallic leads and present results for the steady-state current and the nonequilibrium density of states.
| Original language | English |
|---|---|
| Article number | 086403 |
| Journal | Physical Review Letters |
| Volume | 110 |
| DOIs | |
| Publication status | Published - 2013 |
Fields of Expertise
- Advanced Materials Science
Treatment code (Nähere Zuordnung)
- Theoretical
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