Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model

Density functional theory for a model quantum dot: Beyond the local-density approximation

(2011) S. Schenk et al.   PHYSICAL REVIEW B

Self-consistent GW calculations of electronic transport in thiol- and amine-linked molecular junctions

(2011) M. Strange et al.   PHYSICAL REVIEW B

Conductance of inhomogeneous systems: Real-time dynamics

(2010) A. Branschädel et al.   ANNALEN DER PHYSIK

Non-equilibrium current and relaxation dynamics of a charge-fluctuating quantum dot

(2010) C. Karrasch et al.   EPL

Time-dependent density functional theory for quantum transport

(2010) Xiao Zheng et al.   JOURNAL OF CHEMICAL PHYSICS

Correlation energy functional and potential from time-dependent exact-exchange theory

(2010) Maria Hellgren et al.   JOURNAL OF CHEMICAL PHYSICS

Charge transport through single molecules, quantum dots and quantum wires

(2010) S Andergassen et al.   NANOTECHNOLOGY

Comparison between scattering-states numerical renormalization group and the Kadanoff-Baym-Keldysh approach to quantum transport: Crossover from weak to strong correlations

(2010) Sebastian Schmitt et al.   PHYSICAL REVIEW B

Functional renormalization group study of the interacting resonant level model in and out of equilibrium

(2010) C. Karrasch et al.   PHYSICAL REVIEW B

Assessing the accuracy of Kohn-Sham conductances using the Friedel sum rule

(2010) H. Mera et al.   PHYSICAL REVIEW B

Kadanoff-Baym dynamics of Hubbard clusters: Performance of many-body schemes, correlation-induced damping and multiple steady and quasi-steady states

(2010) Marc Puig von Friesen et al.   PHYSICAL REVIEW B

Dynamical Coulomb Blockade and the Derivative Discontinuity of Time-Dependent Density Functional Theory

(2010) S. Kurth et al.   PHYSICAL REVIEW LETTERS

Time propagation of the Kadanoff–Baym equations for inhomogeneous systems

(2009) Adrian Stan et al.   JOURNAL OF CHEMICAL PHYSICS

Levels of self-consistency in the GW approximation

(2009) Adrian Stan et al.   JOURNAL OF CHEMICAL PHYSICS

Incompleteness of the Landauer formula for electronic transport

(2009) Giovanni Vignale et al.   PHYSICAL REVIEW B

Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime

(2009) Petri Myöhänen et al.   PHYSICAL REVIEW B

Real-time simulations of nonequilibrium transport in the single-impurity Anderson model

(2009) F. Heidrich-Meisner et al.   PHYSICAL REVIEW B

Successes and Failures of Kadanoff-Baym Dynamics in Hubbard Nanoclusters

(2009) M. Puig von Friesen et al.   PHYSICAL REVIEW LETTERS

A many-body approach to quantum transport dynamics: Initial correlations and memory effects

(2008) P. Myöhänen et al.   EPL

Linear density response function within the time-dependent exact-exchange approximation

(2008) Maria Hellgren et al.   PHYSICAL REVIEW B

ConservingGWscheme for nonequilibrium quantum transport in molecular contacts

(2008) Kristian S. Thygesen et al.   PHYSICAL REVIEW B

Electronic correlation in nanoscale junctions: Comparison of the GW approximation to a numerically exact solution of the single-impurity Anderson model

(2008) X. Wang et al.   PHYSICAL REVIEW B

Stroboscopic Wave-Packet Description of Nonequilibrium Many-Electron Problems

(2008) P. Bokes et al.   PHYSICAL REVIEW LETTERS

Time-Dependent Density-Functional Theory and Strongly Correlated Systems: Insight from Numerical Studies

(2008) Claudio Verdozzi   PHYSICAL REVIEW LETTERS

Twofold Advance in the Theoretical Understanding of Far-From-Equilibrium Properties of Interacting Nanostructures

(2008) E. Boulat et al.   PHYSICAL REVIEW LETTERS