We review recent progress in the theoretical description of correlation and quantum fluctuation phenomena in charge transport through single molecules, quantum dots and …
M Thoss, F Evers - The Journal of chemical physics, 2018 - pubs.aip.org
Molecular junctions, where single molecules are bound to metal or semiconductor electrodes, represent a unique architecture to investigate molecules in a distinct …
We show how spectral functions for quantum impurity models can be calculated very accurately using a complete set of discarded numerical renormalization group eigenstates …
We generalize the recently developed diagrammatic Monte Carlo techniques for quantum impurity models from an imaginary time to a Keldysh formalism suitable for real-time and …
H Wang - The Journal of Physical Chemistry A, 2015 - ACS Publications
Multilayer multiconfiguration time-dependent Hartree (ML-MCTDH) theory is a rigorous and powerful method to simulate quantum dynamics in complex many-body systems. This …
R Peters, T Pruschke, FB Anders - Physical Review B—Condensed Matter and …, 2006 - APS
We present a technique for the calculation of dynamical correlation functions of quantum impurity systems in equilibrium with Wilson's numerical renormalization group. Our …
We have developed a numerical approach to compute real-time path integral expressions for quantum transport problems out of equilibrium. The scheme is based on a deterministic …
One of the main open problems in the field of transport in strongly interacting nanostructures is the understanding of currents beyond the linear response regime. In this work, we …
We propose a numerical renormalization group (NRG) approach to steady-state currents through nanodevices. A discretization of the scattering-states continuum ensures the correct …