[HTML][HTML] Green's function methods for single molecule junctions
We present a brief pedagogical review of theoretical Green's function methods applicable to
open quantum systems out of equilibrium, in general, and single molecule junctions, in …
open quantum systems out of equilibrium, in general, and single molecule junctions, in …
Transport through an Anderson impurity: Current ringing, nonlinear magnetization, and a direct comparison of continuous-time quantum Monte Carlo and hierarchical …
We give a detailed comparison of the hierarchical quantum master equation (HQME)
method to a continuous-time quantum Monte Carlo (CT-QMC) approach, assessing the …
method to a continuous-time quantum Monte Carlo (CT-QMC) approach, assessing the …
Influence of vibrational modes on quantum transport through a nanodevice
A Jovchev, FB Anders - Physical Review B—Condensed Matter and Materials …, 2013 - APS
We employ the recently proposed scattering states numerical renormalization group (SNRG)
approach to calculate I (V) and the differential conductance through a single molecular level …
approach to calculate I (V) and the differential conductance through a single molecular level …
Markovian treatment of non-Markovian dynamics of open Fermionic systems
We show that an open fermionic system coupled to a continuous environment with unitary
system-environment evolution can be exactly mapped onto an auxiliary system consisting of …
system-environment evolution can be exactly mapped onto an auxiliary system consisting of …
Many-body Green's function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer
N Säkkinen, Y Peng, H Appel… - The Journal of chemical …, 2015 - pubs.aip.org
We present a Kadanoff-Baym formalism to study time-dependent phenomena for systems of
interacting electrons and phonons in the framework of many-body perturbation theory. The …
interacting electrons and phonons in the framework of many-body perturbation theory. The …
Spatial and temporal propagation of Kondo correlations
B Lechtenberg, FB Anders - Physical Review B, 2014 - APS
We address the fundamental question how the spatial Kondo correlations are building up in
time assuming an initially decoupled impurity spin S ⃗ imp. We investigate the time …
time assuming an initially decoupled impurity spin S ⃗ imp. We investigate the time …
Adiabatic preparation of a correlated symmetry‐broken initial state with the generalized Kadanoff–Baym Ansatz
A fast time propagation method for nonequilibrium Green's functions (NEGF) based on the
generalized Kadanoff–Baym Ansatz (GKBA) is applied to a lattice system with a symmetry …
generalized Kadanoff–Baym Ansatz (GKBA) is applied to a lattice system with a symmetry …