activity
20112017
most citedAuxiliary master equation approach to non-equilibrium correlated impurities

118 citations · 244 across the 9 of their papers we have counts for

collaborators

9 papers

cond-mat.str-el2017★ 3 cited

A real-frequency solver for the Anderson impurity model based on bath optimization and cluster perturbation theory

Manuel Zingl, Martin Nuss, Daniel Bauernfeind +1

Recently solvers for the Anderson impurity model (AIM) working directly on the real-frequency axis have gained much interest. A simple and yet frequently used impurity solver is ex…

cond-mat.str-el2015★ 6 cited

Master equation based steady-state cluster perturbation theory

Martin Nuss, Gerhard Dorn, Antonius Dorda +2

A simple and efficient approximation scheme to study electronic transport characteristics of strongly correlated nano devices, molecular junctions or heterostructures out of equili…

cond-mat.str-el2014★ 45 cited

Nonequilibrium, spatio-temporal formation of the Kondo screening-cloud on a lattice

Martin Nuss, Martin Ganahl, Enrico Arrigoni +2

We study the nonequilibrium formation of a spin screening cloud that accompanies the quenching of a local magnetic moment immersed in a Fermi sea at zero temperature. Based on high…

cond-mat.str-el2013★ 118 cited

Auxiliary master equation approach to non-equilibrium correlated impurities

Antonius Dorda, Martin Nuss, Wolfgang von der Linden +1

We present a numerical method for the study of correlated quantum impurity problems out of equilibrium, which is particularly suited to address steady state properties within Dynam…

cond-mat.str-el2013★ 5 cited

Effects of electronic correlations and magnetic field on a molecular ring out of equilibrium

Martin Nuss, Wolfgang von der Linden, Enrico Arrigoni

We study effects of electron-electron interactions on the steady-state characteristics of a hexagonal molecular ring in a magnetic field, as a model for a benzene molecular junctio…

cond-mat.str-el2013★ 18 cited

Effective model for electronic properties of the quasi one-dimensional purple bronze Li0.9Mo6O17 based on ab-initio calculations

Martin Nuss, Markus Aichhorn

We investigate the electronic structure of the strongly anisotropic, quasi low dimensional purple bronze Li0.9Mo6O17. Building on all-electron ab-initio band structure calculations…

cond-mat.str-el2013★ 15 cited

Steady-state and quench dependent relaxation of a quantum dot coupled to one-dimensional leads

Martin Nuss, Martin Ganahl, Hans Gerd Evertz +2

We study the time evolution and steady state of the charge current in a single-impurity Anderson model, using matrix product states techniques. A nonequilibrium situation is impose…

cond-mat.str-el2012★ 20 cited

Steady-state spectra, current and stability diagram of a quantum dot: a non-equilibrium Variational Cluster Approach

Martin Nuss, Christoph Heil, Martin Ganahl +4

We calculate steady-state properties of a strongly correlated quantum dot under voltage bias by means of non-equilibrium Cluster Perturbation Theory and the non-equilibrium Variati…

cond-mat.str-el2011★ 14 cited

Variational cluster approach to the single impurity Anderson model

Martin Nuss, Enrico Arrigoni, Markus Aichhorn +1

We study the single impurity Anderson model by means of cluster perturbation theory and the variational cluster approach (VCA). An expression for the VCA grand potential for a syst…