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The Non-Equilibrium Green Function (NEGF) method was established in the 1960's through the classic work of Schwinger, Kadanoff, Baym, Keldysh and others using many-body perturbation theory (MBPT) and the diagrammatic theory for…

Mesoscale and Nanoscale Physics · Physics 2022-11-24 Kerem Y. Camsari , Shuvro Chowdhury , Supriyo Datta

The HF-GKBA offers an approximate numerical procedure for propagating the two-time non-equilibrium Green's function(NEGF). Here we compare the HF-GKBA to exact results for a variety of systems with long and short-range interactions,…

Computational Physics · Physics 2023-02-15 Cian C. Reeves , Jia Yin , Yuanran Zhu , Khaled Z. Ibrahim , Chao Yang , Vojtech Vlcek

We develop a time dependent second order Green's function theory (GF2) for calculating neutral excited states in molecules. The equation of motion for the lesser Green's function (GF) is derived within the adiabatic approximation to the…

Chemical Physics · Physics 2022-01-19 Wenjie Dou , Joonho Lee , David R. Reichman , Roi Baer , Eran Rabani

The quantum Hall effect in Graphene nano-ribbons (GNR) is investigated with the non-equilibrium Green s function (NEGF) based quantum transport model in the ballistic regime. The nearest neighbor tight-binding model based on pz orbital…

Mesoscale and Nanoscale Physics · Physics 2008-01-09 Roksana Golizadeh-Mojarad , A. N. M. Zainuddin , Gerhard Klimeck , Supriyo Datta

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

Strongly correlated systems of fermions have an interesting phase diagram arising from the Hubbard gap. Excitation across the gap leads to the formation of doubly occupied lattice sites (doublons). This state offers interesting electronic…

Strongly Correlated Electrons · Physics 2019-12-20 M. Bonitz , K. Balzer , N. Schlünzen , M. Rasmussen , J. -P. Joost

We have implemented time-propagation of the non-equilibrium Green function for atoms and molecules, by solving the Kadanoff-Baym equations within a conserving self-energy approximation. We here demonstrate the usefulnes of time-propagation…

Materials Science · Physics 2007-05-23 Nils Erik Dahlen , Robert van Leeuwen

We present an overview of electronic device modeling using non-equilibrium Green function techniques. The basic approach developed in the early 1970s has become increasingly popular during the last 10 years. The rise in popularity was…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Roger K. Lake , Rajeev R. Pandey

In this work we present a numerical method to solve the set of Dyson-like equations arising the context of non-equilibrium Green's functions. The technique is based on the self-consistent solution of the Dyson equations for the interacting…

Strongly Correlated Electrons · Physics 2019-09-04 N. W. Talarico , S. Maniscalco , N. Lo Gullo

This article reviews the application of the non-equilibrium Green's function formalism to the simulation of novel photovoltaic devices utilizing quantum confinement effects in low dimensional absorber structures. It covers well-known…

Mesoscale and Nanoscale Physics · Physics 2012-06-14 U. Aeberhard

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

Electron dynamics in a two-sites Hubbard model is studied using the nonequilibrium Green's function approach. The study is motivated by the empirical observation that a full solution of the integro-differential Kadanoff-Baym equation (KBE)…

Strongly Correlated Electrons · Physics 2024-01-23 Yaroslav Pavlyukh

We propose an efficient procedure to obtain Green's functions by combining the shifted conjugate orthogonal conjugate gradient (shifted COCG) method with the nonequilibrium Green's function (NEGF) method based on a real-space…

Computational Physics · Physics 2015-02-03 Shigeru Iwase , Takeo Hoshi , Tomoya Ono

Nonequilibrium electronic forces play a central role in voltage-driven phase transitions but are notoriously expensive to evaluate in dynamical simulations. Here we develop a machine learning framework for adiabatic lattice dynamics coupled…

Strongly Correlated Electrons · Physics 2026-01-13 Yunhao Fan , Sheng Zhang , Gia-Wei Chern

Nonequilibrium Green's functions represent underutilized means of studying the time evolution of quantum many-body systems. In view of a rising computer power, an effort is underway to apply the Green's functions formalism to the dynamics…

Nuclear Theory · Physics 2008-11-26 Arnau Rios , Pawel Danielewicz

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 aim to provide engineers with an introduction to the non-equilibrium Green's function (NEGF) approach, which provides a powerful conceptual tool and a practical analysis method to treat small electronic devices quantum mechanically and…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 M. P. Anantram , M. S. Lundstrom , D. E. Nikonov

The non-equilibrium Green's function gives access to one-body observables for quantum systems. Of particular interest are quantities such as density, currents, and absorption spectra which are important for interpreting experimental results…

Computational Physics · Physics 2025-05-02 Thomas Blommel , David J. Gardner , Carol S. Woodward , Emanuel Gull

In the framework of the quantum theory of many-particle systems, we study the compatibility of approximated Non-Equilibrium Green Functions (NEGFs) and of approximated solutions of the Dyson equation with a modified continuity equation of…

General Physics · Physics 2025-09-16 F. Minotti , G. Modanese

The energy gap of correlated Hubbard clusters is well studied for one-dimensional systems using analytical methods and density-matrix-renormalization-group (DMRG) simulations. Beyond 1D, however, exact results are available only for small…

Strongly Correlated Electrons · Physics 2021-03-09 J. -P. Joost , N. Schlünzen , S. Hese , M. Bonitz , C. Verdozzi , P. Schmitteckert , M. Hopjan