Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Bulletin of the American Physical Society

Quantum Dynamics of Electrons Made Fast: Achieving Linear Time-Scaling for Nonequilibrium Green Functions

Niclas Schlünzen, Jan‐Philip Joost, Christopher Makait, M. Bönitz

Published Nov 12, 2020• 0 citations
OpenAlex

Related papers

Quantum Dynamics Made Fast: Achieving Linear Time-Scaling for Nonequilibrium Green Functions

Niclas Schlünzen, Jan‐Philip Joost, M. Bönitz

Bulletin of the American Physical Society•Mar 15, 2021•0 citations

Achieving the Scaling Limit for Nonequilibrium Green Functions Simulations

Niclas Schlünzen, Jan‐Philip Joost, M. Bönitz

The dynamics of strongly correlated fermions following an external excitation reveals extremely rich collective quantum effects. Examples are fermionic atoms in optical lattices, electrons in correlated materials, and dense quantum plasmas. Presently, the only quantum-dynamics approach that rigorously describes these processes in two and three dimensions is the nonequilibrium Green functions (NEGF) method. However, NEGF simulations are computationally expensive due to their T^{3} scaling with the simulation duration T. Recently, T^{2} scaling was achieved with the generalized Kadanoff-Baym ansatz (GKBA), for second-order Born (SOA) selfenergies, which has substantially extended the scope of NEGF simulations. Here we demonstrate that GKBA-NEGF simulations can be performed with order T^{1} scaling, both for SOA and GW selfenergies, and point out the remarkable capabilities of this approach.

arXiv:1909.11489•Physical Review Letters•Feb 19, 2020•100 citations

Ultrafast electron dynamics in finite atomic systems

Jan Michael Rost

Bulletin of the American Physical Society•May 20, 2009•0 citations

Time-dependent quantum dynamics

SC Althorpe, Pavel Soldán, Gabriel G. Balint‐Kurti

•Jan 1, 2001•4 citations

Time-linear scaling nonequilibrium Green's function methods for real-time simulations of interacting electrons and bosons. I. Formalism

Y. Pavlyukh, Enrico Perfetto, Daniel Karlsson +2 more

Simulations of interacting electrons and bosons out of equilibrium, starting from first principles and aiming at realistic multiscale scenarios, is a grand theoretical challenge. Here, using the formalism of nonequilibrium Green's functions and relying in a crucial way on the recently discovered time-linear formulation of the Kadanoff-Baym equations, we present a versatile toolbox for the simulation of correlated electron-boson dynamics. A large class of methods are available, from the Ehrenfest to the dressed $GD$ for the treatment of electron-boson interactions in combination with perturbative, i.e., Hartree-Fock and second-Born, or nonperturbative, i.e., $GW$ and $T$ matrices either without or with exchange effects, for the treatment of the Coulomb interaction. In all cases the numerical scaling is linear in time and the equations of motion satisfy all fundamental conservation laws.

arXiv:2111.06698•Physical review. B./Physical review. B•Mar 28, 2022•46 citations

The nonequilibrium quantum dynamics of particles and fields

Philip R. Johnson

•Nov 1, 1999•2 citations
The dynamics of strongly correlated fermions following an external excitation reveals extremely rich collective quantum effects. Examples are fermionic atoms in optical lattices, electrons in correlated materials, and dense quantum plasmas. Presently, the only quantum-dynamics approach that rigorously describes these processes in two and three dimensions is the nonequilibrium Green functions (NEGF) method. However, NEGF simulations are computationally expensive due to their T^{3} scaling with the simulation duration T. Recently, T^{2} scaling was achieved with the generalized Kadanoff-Baym ansatz (GKBA), for second-order Born (SOA) selfenergies, which has substantially extended the scope of NEGF simulations. Here we demonstrate that GKBA-NEGF simulations can be performed with order T^{1} scaling, both for SOA and GW selfenergies, and point out the remarkable capabilities of this approach.
Simulations of interacting electrons and bosons out of equilibrium, starting from first principles and aiming at realistic multiscale scenarios, is a grand theoretical challenge. Here, using the formalism of nonequilibrium Green's functions and relying in a crucial way on the recently discovered time-linear formulation of the Kadanoff-Baym equations, we present a versatile toolbox for the simulation of correlated electron-boson dynamics. A large class of methods are available, from the Ehrenfest to the dressed GDGDGD for the treatment of electron-boson interactions in combination with perturbative, i.e., Hartree-Fock and second-Born, or nonperturbative, i.e., GWGWGW and TTT matrices either without or with exchange effects, for the treatment of the Coulomb interaction. In all cases the numerical scaling is linear in time and the equations of motion satisfy all fundamental conservation laws.