HEOM‐QUICK: a program for accurate, efficient, and universal characterization of strongly correlated quantum impurity systems
Accurate characterization of correlated electronic states, as well as their evolution under
external fields or in dissipative environment, is essentially important for understanding the …
external fields or in dissipative environment, is essentially important for understanding the …
Perspective: Theory of quantum transport in molecular junctions
Molecular junctions, where single molecules are bound to metal or semiconductor
electrodes, represent a unique architecture to investigate molecules in a distinct …
electrodes, represent a unique architecture to investigate molecules in a distinct …
High-frequency asymptotics of the vertex function: Diagrammatic parametrization and algorithmic implementation
Vertex functions are a crucial ingredient of several forefront many-body algorithms in
condensed matter physics. However, the full treatment of their frequency and momentum …
condensed matter physics. However, the full treatment of their frequency and momentum …
Numerically exact path-integral simulation of nonequilibrium quantum transport and dissipation
We develop an iterative, numerically exact approach for the treatment of nonequilibrium
quantum transport and dissipation problems that avoids the real-time sign problem …
quantum transport and dissipation problems that avoids the real-time sign problem …
Transport through correlated systems with density functional theory
S Kurth, G Stefanucci - Journal of Physics: Condensed Matter, 2017 - iopscience.iop.org
We present recent advances in density functional theory (DFT) for applications in the field of
quantum transport, with particular emphasis on transport through strongly correlated …
quantum transport, with particular emphasis on transport through strongly correlated …
[HTML][HTML] Green's function methods for single molecule junctions
G Cohen, M Galperin - The Journal of chemical physics, 2020 - pubs.aip.org
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 …
Nonequilibrium steady-state transport in quantum impurity models: A thermofield and quantum quench approach using matrix product states
The numerical renormalization group (NRG) is tailored to describe interacting impurity
models in equilibrium, but it faces limitations for steady-state nonequilibrium, arising, eg, due …
models in equilibrium, but it faces limitations for steady-state nonequilibrium, arising, eg, due …
Reconstructing nonequilibrium regimes of quantum many-body systems from the analytical structure of perturbative expansions
We propose a systematic approach to the nonequilibrium dynamics of strongly interacting
many-body quantum systems, building upon the standard perturbative expansion in the …
many-body quantum systems, building upon the standard perturbative expansion in the …
Bistability in a nonequilibrium quantum system with electron-phonon interactions
The existence of more than one steady state in a many-body quantum system driven out of
equilibrium has been a matter of debate, both in the context of simple impurity models and in …
equilibrium has been a matter of debate, both in the context of simple impurity models and in …
Nonequilibrium functional renormalization group with frequency-dependent vertex function: A study of the single-impurity Anderson model
SG Jakobs, M Pletyukhov, H Schoeller - Physical Review B—Condensed …, 2010 - APS
We investigate nonequilibrium properties of the single-impurity Anderson model by means
of the functional renormalization group (fRG) within Keldysh formalism. We present how the …
of the functional renormalization group (fRG) within Keldysh formalism. We present how the …