activity
20082026
most citedEfficient grid-based method in nonequilibrium Green's function calculations. Application to model atoms and molecules

74 citations · 149 across the 10 of their papers we have counts for

collaborators

11 papers

cond-mat.str-el2026

Real-time Dyson expansion for the nonequilibrium approximation: Correlated spectra and dependence on the reference propagator

Erik Schroedter, Jan-Philip Joost, Michael Bonitz +1

Electronic spectra provide direct insight into the excitations and correlations of condensed matter systems. Their description requires electron correlations beyond mean field. In…

cond-mat.str-el2026

Nonequilibrium Green Functions Simulations for Large Correlated Systems

Erik Schroedter, Michael Bonitz, Jan-Philip Joost

Correlated real-time dynamics in large, spatially inhomogeneous quantum systems remain difficult to access with nonequilibrium many-body methods. Two-time nonequilibrium Green func…

cond-mat.mes-hall2025

Electronic correlation effects in the response of graphene and MoS2 monolayers to the impact of highly-charged ions

Giorgio Lovato, Michael Bonitz, Karsten Balzer +2

The interaction of highly-charged ions with monolayers of graphene and MoS2 is theoretically investigated based on nonequilibrium Green Functions (NEGF). In a recent paper [Niggas…

cond-mat.str-el2025★ 4 cited

Ultrafast Charge Separation Induced by a Uniform Field in Graphene Nanoribbons

Jan-Philip Joost, Michael Bonitz

When heteronuclear molecules are illuminated by light of spatially uniform intensity, electronic excitations may, nevertheless, be restricted to parts of the system, depending on t…

cond-mat.mtrl-sci2025

The 2025 Roadmap to Ultrafast Dynamics: Frontiers of Theoretical and Computational Modelling

Fabio Caruso, Michael A. Sentef, Claudio Attaccalite +27

The exploration of ultrafast phenomena is a frontier of condensed matter research, where the interplay of theory, computation, and experiment is unveiling new opportunities for und…

cond-mat.str-el2020★ 7 cited

Löwdin's symmetry dilemma within Green functions theory for the one-dimensional Hubbard model

J. -P. Joost, N. Schlünzen, S. Hese +4

The energy gap of correlated Hubbard clusters is well studied for one-dimensional systems using analytical methods and density-matrix-renormalization-group (DMRG) simulations. Beyo…

cond-mat.str-el2016★ 13 cited

Comment on "On the unphysical solutions of the Kadanoff--Baym equations in linear response: Correlation-induced homogeneous density-distribution and attractors"

N. Schlünzen, J. -P. Joost, M. Bonitz

In a recent Rapid Communication [A. Stan, Phys. Rev. B \textbf{93}, 041103(R) (2016)], the reliability of the Keldysh--Kadanoff--Baym equations (KBE) using correlated selfenergy ap…

cond-mat.str-el2012★ 23 cited

Few-particle quantum dynamics---comparing Nonequilibrium Green's functions with the generalized Kadanoff-Baym ansatz to density operator theory

S. Hermanns, K. Balzer, M. Bonitz

The nonequilibrium description of quantum systems requires, for more than two or three particles, the use of a reduced description to be numerically tractable. Two possible approac…

physics.atom-ph2010★ 14 cited

Electronic correlations in double ionization of atoms in pump-probe experiments

S. Bauch, K. Balzer, M. Bonitz

The ionization dynamics of a two-electron atom in an attosecond XUV-infrared pump-probe experiment is simulated by solving the time-dependent two-electron Schrödinger equation. A d…

cond-mat.str-el2009★ 74 cited

Efficient grid-based method in nonequilibrium Green's function calculations. Application to model atoms and molecules

K. Balzer, S. Bauch, M. Bonitz

We propose and apply the finite-element discrete variable representation to express the nonequilibrium Green's function for strongly inhomogeneous quantum systems. This method is h…

cond-mat.mes-hall2008★ 14 cited

Nonequilibrium properties of strongly correlated artificial atoms - a Green's functions approach

K Balzer, M Bonitz

A nonequilibrium Green's functions (NEGF) approach for spatially inhomogeneous, strongly correlated artificial atoms is presented and applied to compute the time-dependent properti…