Time propagation of the Kadanoff–Baym equations for inhomogeneous systems

Type: Article

Publication Date: 2009-06-09

Citations: 107

DOI: https://doi.org/10.1063/1.3127247

Abstract

We have developed a time-propagation scheme for the Kadanoff-Baym equations for general inhomogeneous systems. These equations describe the time evolution of the nonequilibrium Green function for interacting many-body systems in the presence of time-dependent external fields. The external fields are treated nonperturbatively whereas the many-body interactions are incorporated perturbatively using Phi-derivable self-energy approximations that guarantee the satisfaction of the macroscopic conservation laws of the system. These approximations are discussed in detail for the time-dependent Hartree-Fock, the second Born, and the GW approximation.

Locations

  • arXiv (Cornell University) - View - PDF
  • University of Groningen research database (University of Groningen / Centre for Information Technology) - View - PDF
  • Data Archiving and Networked Services (DANS) - View - PDF
  • PubMed - View
  • DataCite API - View
  • The Journal of Chemical Physics - View

Similar Works

Action Title Year Authors
+ Solving the Kadanoff-Baym equations for inhomogenous systems: Application to atoms and molecules 2007 Nils Erik Dahlen
Robert van Leeuwen
+ Solving the Kadanoff-Baym equations for inhomogenous systems: Application to atoms and molecules 2007 Nils Erik Dahlen
Robert van Leeuwen
+ NUMERICAL SOLUTIONS OF THE KADANOFF–BAYM EQUATIONS 2000 H. Köhler
N. H. Kwong
R. Binder
D. Semkat
M. Bönitz
+ PDF Chat Unimportance of memory for the time nonlocal components of the Kadanoff-Baym equations 2023 Cian C. Reeves
Yuanran Zhu
Chao Yang
Vojtěch Vlček
+ PDF Chat Memory truncated Kadanoff-Baym equations 2022 Christopher Stahl
Nagamalleswararao Dasari
Jiajun Li
Antonio Picano
Philipp Werner
Martin Eckstein
+ PDF Chat Adaptive numerical solution of Kadanoff-Baym equations 2022 Francisco Meirinhos
Michael Kajan
Johann Kroha
Tim Bode
+ On the unimportance of memory for the time non-local components of the Kadanoff-Baym equations 2023 Cian C. Reeves
Yuanran Zhu
Chao Yang
Vojtěch Vlček
+ PDF Chat CHEERS: a tool for correlated hole-electron evolution from real-time simulations 2018 Enrico Perfetto
Gianluca Stefanucci
+ PDF Chat The non-equilibrium Green function approach to inhomogeneous quantum many-body systems using the generalized Kadanoff–Baym ansatz 2012 S. Hermanns
Karsten Balzer
M. Bönitz
+ PDF Chat Real-Time Kadanoff-Baym Approach to Plasma Oscillations in a Correlated Electron Gas 2000 N. H. Kwong
M. Bönitz
+ PDF Chat G1-G2 scheme: Dramatic acceleration of nonequilibrium Green functions simulations within the Hartree-Fock generalized Kadanoff-Baym ansatz 2020 Jan‐Philip Joost
Niclas Schlünzen
M. Bönitz
+ PDF Chat Report on 2110.04793v2 2022 Francisco Meirinhos
Michael Kajan
Johann Kroha
Tim Bode
+ PDF Chat Report on 2110.04793v1 2022 Francisco Meirinhos
Michael Kajan
Johann Kroha
Tim Bode
+ PDF Chat Report on 2110.04793v1 2022 Francisco Meirinhos
Michael Kajan
Johann Kroha
Tim Bode
+ PDF Chat Report on 2110.04793v1 2021 Francisco Meirinhos
Michael Kajan
Johann Kroha
Tim Bode
+ A Numerical Solution of the Kadanoff-Baym equations for Fermion Systems 1997 Sigmund Kohler
N. H. Kwong
Hashim A. Yousif
+ PDF Chat GENERALIZED BOLTZMANN EQUATION FOR A TRAPPED BOSE–CONDENSED GAS USING THE KADANOFF–BAYM FORMALISM 2000 Milena Imamović-Tomasović
Allan Griffin
+ PDF Chat LANGEVIN INTERPRETATION OF KADANOFF-BAYM EQUATIONS 2000 Carsten Greiner
Stefan Leupold
+ PDF Chat Successes and Failures of Kadanoff-Baym Dynamics in Hubbard Nanoclusters 2009 M. Puig von Friesen
Claudio Verdozzi
C.‐O. Almbladh
+ Nonequilibrium dynamics of the Hubbard dimer 2024 Y. Pavlyukh

Works That Cite This (88)

Action Title Year Authors
+ PDF Chat Dynamic mode decomposition for extrapolating nonequilibrium Green's-function dynamics 2023 Cian C. Reeves
Jia Yin
Yuanran Zhu
Khaled Z. Ibrahim
Chao Yang
Vojtěch Vlček
+ PDF Chat The ergodic side of the many‐body localization transition 2017 David J. Luitz
Yevgeny Bar Lev
+ PDF Chat Adaptive numerical solution of Kadanoff-Baym equations 2022 Francisco Meirinhos
Michael Kajan
Johann Kroha
Tim Bode
+ PDF Chat Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model 2011 A.-M. Uimonen
Elham Khosravi
Adrian Stan
Gianluca Stefanucci
Stefan Kurth
Robert van Leeuwen
E. K. U. Gross
+ PDF Chat Theoretical description of pump/probe experiments in electron-mediated charge-density-wave insulators 2017 J. K. Freericks
O. P. Matveev
Wen Shen
A. M. Shvaika
Thomas Devereaux
+ PDF Chat Challenges in truncating the hierarchy of time-dependent reduced density matrices equations 2012 Ali Akbari
Maryam Hashemi
Ángel Rubio
R. M. Nieminen
Robert van Leeuwen
+ PDF Chat Correlation effects in bistability at the nanoscale: Steady state and beyond 2012 Elham Khosravi
A.-M. Uimonen
Adrian Stan
Gianluca Stefanucci
Stefan Kurth
Robert van Leeuwen
E. K. U. Gross
+ PDF Chat Stopping dynamics of ions passing through correlated honeycomb clusters 2016 Karsten Balzer
Niclas Schlünzen
M. Bönitz
+ PDF Chat From thermal equilibrium to nonequilibrium quench dynamics: A conserving approximation for the interacting resonant level 2014 Yuval Vinkler-Aviv
Avraham Schiller
Frithjof B. Anders
+ PDF Chat Hierarchical quantum master equation approach to charge transport in molecular junctions with time-dependent molecule-lead coupling strengths 2019 André Erpenbeck
L. Götzendörfer
C. Schinabeck
Michael Thoss