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papers

Publications (19)

cond-mat.mes-hall2009

Successes and Failures of Kadanoff-Baym Dynamics in Hubbard Nanoclusters

Marc Puig von Friesen, Claudio Verdozzi, Carl-Olof Almbladh

cond-mat.mes-hall2008

Lanczos-adapted time evolution for open boundary quantum transport

Claudio Verdozzi, Carl-Olof Almbladh

cond-mat.mes-hall2018

Initial correlated states for the Generalized Kadanoff--Baym Ansatz without adiabatic switching-on of interactions in closed systems

Miroslav Hopjan, Claudio Verdozzi

cond-mat.quant-gas2011

Dynamical self-stabilization of the Mott insulator: Time evolution of the density and entanglement entropy of out-of-equilibrium cold fermion gases

Daniel Karlsson, Claudio Verdozzi, Mariana M. Odashima +1

cond-mat.str-el2000

Auger spectroscopy of strongly correlated systems: present status and future trends

Claudio Verdozzi, Michele Cini, Andrea Marini

cond-mat.mes-hall2013

Nonadiabatic Van der Pol oscillations in molecular transport

Alexey Kartsev, Claudio Verdozzi, Gianluca Stefanucci

cond-mat.mes-hall2016

Time-resolved spectroscopy at surfaces and adsorbate dynamics: insights from a model-system approach

Emil Boström, Anders Mikkelsen, Claudio Verdozzi

physics.optics2019

Spatial Control of Multiphoton Electron Excitations in InAs Nanowires by Varying Crystal Phase and Light Polarization

Erik Mårsell, Emil Boström, Anne Harth +14

quant-ph2018

Zeno-clocking the Auger decay

Emil Viñas Boström, Mathieu Gisselbrecht, Tomas Brage +3

cond-mat.str-el2006

Entanglement in Anderson Nanoclusters

Peter Samuelsson, Claudio Verdozzi

cond-mat.mes-hall2016

Simple electron-electron scattering in non-equilibrium Green's function simulations

David O. Winge, Martin Franckié, Claudio Verdozzi +2

cond-mat.mes-hall2016

Effective bias and potentials in steady-state quantum transport: A NEGF reverse-engineering study

Daniel Karlsson, Claudio Verdozzi

cond-mat.mes-hall2018

Molecular junctions and molecular motors: Including Coulomb repulsion in electronic friction using nonequilibrium Green's functions

Miroslav Hopjan, Gianluca Stefanucci, Enrico Perfetto +1

cond-mat.mes-hall2008

TDDFT and Strongly Correlated Systems: Insight From Numerical Studies

Claudio Verdozzi

cond-mat.mes-hall2018

Disorder and interactions in systems out of equilibrium: The exact independent-particle picture from density functional theory

Daniel Karlsson, Miroslav Hopjan, Claudio Verdozzi

cond-mat.mes-hall2014

Transport of Correlated Electrons through Disordered Chains: A Perspective on Entanglement, Conductance, and Disorder Averaging

Daniel Karlsson, Claudio Verdozzi

cond-mat.str-el2011

Time Dependent Density Functional Theory meets Dynamical Mean Field Theory: Real-Time Dynamics for the 3D Hubbard model

Daniel Karlsson, Antonio Privitera, Claudio Verdozzi

cond-mat.mes-hall2006

Classical Nuclear Motion in Quantum Transport

Claudio Verdozzi, Gianluca Stefanucci, Carl-Olof Almbladh

cond-mat.mes-hall2011

Some open questions in TDDFT: Clues from Lattice Models and Kadanoff-Baym Dynamics

Claudio Verdozzi, Daniel Karlsson, Marc Puig von Friesen +2