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One of the challenges in diagrammatic simulations of nonequilibrium phenomena in lattice models is the large memory demand for storing momentum-dependent two-time correlation functions. This problem can be overcome with the recently…

Strongly Correlated Electrons · Physics 2025-10-23 Maksymilian Środa , Ken Inayoshi , Hiroshi Shinaoka , Philipp Werner

We apply a computationally efficient approach to study the time- and energy-resolved spectral properties of a two-site Hubbard model using the nonequilibrium Green's function formalism. By employing the iterative generalized Kadanoff-Baym…

Strongly Correlated Electrons · Physics 2025-06-04 Yaroslav Pavlyukh , Riku Tuovinen

In the nonequilibrium Green's function approach, the approximation of the correlation self-energy at the second-Born level is of particular interest, since it allows for a maximal speed-up in computational scaling when used together with…

Computational Physics · Physics 2019-11-11 Riku Tuovinen , Fabio Covito , Michael A. Sentef

The Keldysh formalism for nonequilibrium Green's functions is a powerful theoretical framework for the description of the electronic structure, spectroscopy, and dynamics of strongly correlated systems. However, the underlying Kadanoff-Baym…

Strongly Correlated Electrons · Physics 2022-04-13 Christopher Stahl , Nagamalleswararao Dasari , Jiajun Li , Antonio Picano , Philipp Werner , Martin Eckstein

Nonequilibrium Green's functions provide a powerful framework for studying quantum many-body dynamics including the laser-induced dynamics in solids. The Non-Equilibrium Systems Simulation package (NESSi) offers an efficient platform for…

The nonequilibrium dynamics of correlated many-particle systems is of interest in connection with pump-probe experiments on molecular systems and solids, as well as theoretical investigations of transport properties and relaxation…

Computational Engineering, Finance, and Science · Computer Science 2020-08-26 Michael Schüler , Denis Golež , Yuta Murakami , Nikolaj Bittner , Andreas Hermann , Hugo U. R. Strand , Philipp Werner , Martin Eckstein

We propose a description of nonequilibrium systems via a simple protocol that combines exchange-correlation potentials from density functional theory with self-energies of many-body perturbation theory. The approach, aimed to avoid double…

Strongly Correlated Electrons · Physics 2016-06-15 M. Hopjan , D. Karlsson , S. Ydman , C. Verdozzi , C. -O. Almbladh

In non-equilibrium Green's function calculations the use of the Generalized Kadanoff-Baym Ansatz (GKBA) allows for a simple approximate reconstruction of the two-time Green's function from its time-diagonal value. With this a drastic…

Strongly Correlated Electrons · Physics 2013-09-19 S. Hermanns , K. Balzer , M. Bonitz

We perform a perturbative analysis for the nonequilibrium Green functions of the spinless Falicov-Kimball model in the presence of an arbitrary external time-dependent but spatially uniform electric field. The conduction electron…

Strongly Correlated Electrons · Physics 2009-11-11 V. Turkowski , J. K. Freericks

Understanding the dynamics of nonequilibrium quantum many-body systems is an important research topic in a wide range of fields across condensed matter physics, quantum optics, and high-energy physics. However, numerical studies of…

Strongly Correlated Electrons · Physics 2024-12-11 Yuanran Zhu , Jia Yin , Cian C. Reeves , Chao Yang , Vojtech Vlcek

We propose a causality-based divide-and-conquer algorithm for nonequilibrium Green's function calculations with quantics tensor trains. This algorithm enables stable and efficient extensions of the simulated time domain by exploiting the…

Strongly Correlated Electrons · Physics 2026-03-11 Ken Inayoshi , Maksymilian Środa , Anna Kauch , Philipp Werner , Hiroshi Shinaoka

We present a quantum kinetic approach for the time-resolved description of many-body effects in photoionization processes in atoms. The method is based on the non-equilibrium Green functions formalism and solves the Keldysh/Kadanoff-Baym…

Atomic Physics · Physics 2015-05-13 D. Hochstuhl , K. Balzer , S. Bauch , M. Bonitz

Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport [Kershaw and Kosov, J.Chem. Phys. 2017, 147, 224109 and J. Chem. Phys. 2018, 149, 044121] is extended to the case of interacting electrons. We consider a…

Mesoscale and Nanoscale Physics · Physics 2019-02-20 Vincent F. Kershaw , Daniel S. Kosov

Theoretical descriptions of non equilibrium dynamics of quantum many-body systems essentially employ either (i) explicit treatments, relying on truncation of the expansion of the many-body wave function, (ii) compressed representations of…

The calculation of work distributions in a quantum many-body system is of significant importance and also of formidable difficulty in the field of nonequilibrium quantum statistical mechanics. To solve this problem, inspired by…

Statistical Mechanics · Physics 2020-07-01 Zhaoyu Fei , H. T. Quan

The nonequilibrium Dyson (or Kadanoff-Baym) equation, which is an equation of motion with long-range memory kernel for real-time Green functions, underlies many numerical approaches based on the Keldysh formalism. In this paper we map the…

Strongly Correlated Electrons · Physics 2014-02-05 Karsten Balzer , Martin Eckstein

We develop nonequilibribrium Green's function based transport theory, which includes effects of nonadiabatic nuclear motion in the calculation of the electric current in molecular junctions. Our approach is based on the separation of slow…

Mesoscale and Nanoscale Physics · Physics 2017-12-20 Vincent F. Kershaw , Daniel S. Kosov

We study time-dependent quantum transport in a correlated model system by means of time-propagation of the Kadanoff-Baym equations for the nonequilibrium many-body Green function. We consider an initially contacted equilibrium system of a…

Mesoscale and Nanoscale Physics · Physics 2011-11-28 Petri Myöhänen , Adrian Stan , Gianluca Stefanucci , Robert van Leeuwen

We propose a method to improve the computational and memory efficiency of numerical solvers for the nonequilibrium Dyson equation in the Keldysh formalism. It is based on the empirical observation that the nonequilibrium Green's functions…

Strongly Correlated Electrons · Physics 2023-07-31 Jason Kaye , Denis Golež

Within the non-equilibrium Green's function technique on the real time contour, the Phi-functional method of Baym is reviewed and generalized to arbitrary non-equilibrium many-particle systems. The scheme may be closed at any desired order…

High Energy Physics - Phenomenology · Physics 2008-11-26 Yu. B. Ivanov , J. Knoll , D. N. Voskresensky
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