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

arXiv:2201.02646 · Journal of Physics A Mathematical and Theoretical

A many-body approach to transport in quantum systems: from the transient regime to the stationary state

M Ridley, N. Walter Talarico, Daniel Karlsson, Nicola Lo Gullo, Riku Tuovinen

Published May 18, 2022• 32 citations
arXivHTMLPDF

Abstract

Abstract We review one of the most versatile theoretical approaches to the study of time-dependent correlated quantum transport in nano-systems: the non-equilibrium Green’s function (NEGF) formalism. Within this formalism, one can treat, on the same footing, inter-particle interactions, external drives and/or perturbations, and coupling to baths with a (piece-wise) continuum set of degrees of freedom. After a historical overview on the theory of transport in quantum systems, we present a modern introduction of the NEGF approach to quantum transport. We discuss the inclusion of inter-particle interactions using diagrammatic techniques, and the use of the so-called embedding and inbedding techniques which take the bath couplings into account non-perturbatively. In various limits, such as the non-interacting limit and the steady-state limit, we then show how the NEGF formalism elegantly reduces to well-known formulae in quantum transport as special cases. We then discuss non-equilibrium transport in general, for both particle and energy currents. Under the presence of a time-dependent drive—encompassing pump–probe scenarios as well as driven quantum systems—we discuss the transient as well as asymptotic behavior, and also how to use NEGF to infer information on the out-of-equilibrium system. As illustrative examples, we consider model systems general enough to pave the way to realistic systems. These examples encompass one- and two-dimensional electronic systems, systems with electron–phonon couplings, topological superconductors, and optically responsive molecular junctions where electron–photon couplings are relevant.

DOI
10.1088/1751-8121/ac7119

Related papers

A review of modeling interacting transient phenomena with non-equilibrium Green functions

Mark R. Hirsbrunner, Timothy M. Philip, Bora Basa +3 more

As experimental probes have matured to observe ultrafast transient and high frequency responses of materials and devices, so to have the theoretical methods to numerically and analytically simulate time- and frequency-resolved transport. In this review article, we discuss recent progress in the development of the time-dependent and frequency-dependent non-equilibrium Green function (NEGF) technique. We begin with an overview of the theoretical underpinnings of the underlying Kadanoff-Baym equations and derive the fundamental NEGF equations in the time and frequency domains. We discuss how these methods have been applied to a variety of condensed matter systems such as molecular electronics, nanoscale transistors, and superconductors. In addition, we survey the application of NEGF in fields beyond condensed matter, where it has been used to study thermalization in ultra-cold atoms and to understand leptogenesis in the early universe. Throughout, we pay special attention to the challenges of incorporating contacts and interactions, as the NEGF method is uniquely capable of accounting for such features.

Reports on Progress in Physics•Jan 14, 2019•33 citations

Non-equilibrium Green's function formalism

Massimiliano Di Ventra

Within the Landauer approach to conduction discussed in the previous chapter, electron interactions have been included only at the mean-field level. This is quite a strong approximation, especially in nanojunctions, where large current densities are common. I therefore want to go beyond this level of description. I can follow two different routes. (1) I can develop a functional theory of quantum correlations via time-dependent effective single-particle equations, as I will do in Chapter 7 where I will use dynamical density-functional theories within the micro-canonical approach to conduction. (2) I can try to solve the time-dependent Schrödinger equation 1.16 – or its mixed-state version, the Liouville-von Neumann equation 1.60 – directly. Written this way, this last proposition seems hopeless. In reality, we can employ a many-body technique, known as the non-equilibrium Green's function formalism (NEGF), also referred to as the Keldysh formalism (Keldysh, 1964; Kadanoff and Baym, 1962), which allows us, at least in principle, to do just that: solve the time-dependent Schrödinger equation for an interacting many-body system exactly, from which one can, in principle, calculate the time-dependent current. This is done by solving equations of motion for specific time-dependent single-particle Green's functions, from which the physical properties of interest, such as the charge and current densities, can be obtained. I have stressed the term “time-dependent” several times, because, as I will show in a moment, the NEGF is “exact” only when one solves the time-dependent Schrödinger equation for a closed quantum system, subject to deterministic perturbations: the system is closed but not necessarily isolated. These perturbations may drive the system far away from its initial state of thermodynamic equilibrium (Keldysh, 1964).

Cambridge University Press eBooks•Aug 7, 2008•3 citations

Investigations of time-dependent quantum transport properties in nanoscale structures

Jiangtao Yuan

In this thesis, certain aspects of time-dependent quantum transport properties in nanoscale structures are investigated using the non-equilibrium Green’s function(NEGF). For the transient behaviors of the electric current and heat current after a quantum quench, the exact analytical solution beyond the wide band limit (WBL) is obtained for the first time which paves a way to simulate realistic physical systems. The time-dependent thermoelectric effects are evaluated based on this general solution and it is shown that the time-dependent thermopower is significantly enhanced in the transient regime. By taking initial correlation into account, the combined Caroli and Cini scheme in quantum transport is proposed and its exact solution beyond WBL is derived for the first time as well. Furthermore, besides the average electric current, a current conserving and gauge invariant formalism for the total electric current operator is established at equilibrium state with the help of the electric displacement current operator formulated by taking the Coulomb interaction into account at the operator level. By means of the NEGF and the scattering matrix theory (SMT), a current conserving theory for equilibrium noise power at finite frequencies is obtained which solves one of the fundamental problems in quantum transport. A generalized equilibrium fluctuation-dissipation theorem is presented. Moreover, the entanglement entropy \nfluctuation and its distribution are investigated by introducing the entanglement entropy operator. The essential feature of the entanglement entropy generated by quantum transport is that it is a stochastic quantity whose fluctuation and distribution can be obtained from the generating function (GF). Combining the NEGF with the Grassmann algebras, it is found that the GF of entanglement \nentropy can be expressed in terms of the lesser Green’s function of the subsystem. The general relation connecting the full counting statistics (FCS) of charge transfer with the GF of entanglement entropy is found which indicates that, from the experimental point of view, the entanglement entropy fluctuation can be measured indirectly. As an illustration of the general theoretical framework of entanglement entropy fluctuation, the quantum point contact (QPC) system as well as the quantum dot (QD) system are studied. It is shown that for a QPC under dc bias, the entanglement entropy is maximized and fluctuationless when the transmission coefficient T is one-half. For the quantum dot system, at short times, a universal scaling relation among transient peak values of cumulants of entanglement entropy is shown.

•Jan 1, 2017•1 citation

Many-body approach to time-dependent quantum transport

Anna-Maija Uimonen

In this thesis the electron transport through interacting quantum wires is studied.The time-dependent properties of the system are investigated by using the non-equilibrium Green function technique.This technique provides a way to include ultra-fast timedependent processes, arbitrary strong external fields and also brings forward an effective treatment of electron-electron and electron-phonon interactions.The electronelectron interactions are included via various self-energy approximations at Hartree-Fock, second-order Born and GW levels.These approximations are called conserving since they fulfill the physical conservation laws like the charge conservation law.The interacting central system is coupled to one-dimensional tight-binding leads, which are considered effectively as noninteracting.The system is perturbed by a bias voltage after which the time-evolution of the system is followed by Kadanoff-Baym equations.The non-equilibrium steady-state value of the current depends on the used self-energy approximation, which indicates the importance of the history-dependence in the calculation of current.This is an important observation in the aspect of time-dependent density functional theory, since it is one indication for the need of functionals with memory.The steady-state current is independent of the initial state, which is in accordance with the memory-loss theorem.The transient current shows small oscillations, which are consequence of the density oscillations especially in the first and last site.The density oscillations in the sites are effect of the electron transition from the lead to the central system and vice versa.

•Jan 1, 2009•0 citations

Kadanoff-Baym Equations for Interacting Systems with Dissipative Lindbladian Dynamics

Gianluca Stefanucci

The extraordinary quantum properties of nonequilibrium systems governed by dissipative dynamics have become a focal point in contemporary scientific inquiry. The nonequilibrium Green's functions (NEGF) theory provides a versatile method for addressing driven nondissipative systems, utilizing the powerful diagrammatic technique to incorporate correlation effects. We here present a second-quantization approach to the dissipative NEGF theory, reformulating Keldysh ideas to accommodate Lindbladian dynamics and extending the Kadanoff-Baym equations accordingly. Generalizing diagrammatic perturbation theory for many-body Lindblad operators, the formalism enables correlated and dissipative real-time simulations for the exploration of transient and steady-state changes in the electronic, transport, and optical properties of materials.

arXiv:2402.10824•Physical Review Letters•Aug 5, 2024•12 citations

Time-Linear Quantum Transport Simulations with Correlated Nonequilibrium Green’s Functions

Riku Tuovinen, Y. Pavlyukh, Enrico Perfetto +1 more

We present a time-linear scaling method to simulate open and correlated quantum systems out of equilibrium. The method inherits from many-body perturbation theory the possibility to choose selectively the most relevant scattering processes in the dynamics, thereby paving the way to the real-time characterization of correlated ultrafast phenomena in quantum transport. The open system dynamics is described in terms of an "embedding correlator" from which the time-dependent current can be calculated using the Meir-Wingreen formula. We show how to efficiently implement our approach through a simple grafting into recently proposed time-linear Green's function methods for closed systems. Electron-electron and electron-phonon interactions can be treated on equal footing while preserving all fundamental conservation laws.

arXiv:2211.15635•Physical Review Letters•Jun 16, 2023•32 citations
Abstract We review one of the most versatile theoretical approaches to the study of time-dependent correlated quantum transport in nano-systems: the non-equilibrium Green’s function (NEGF) formalism. Within this formalism, one can treat, on the same footing, inter-particle interactions, external drives and/or perturbations, and coupling to baths with a (piece-wise) continuum set of degrees of freedom. After a historical overview on the theory of transport in quantum systems, we present a modern introduction of the NEGF approach to quantum transport. We discuss the inclusion of inter-particle interactions using diagrammatic techniques, and the use of the so-called embedding and inbedding techniques which take the bath couplings into account non-perturbatively. In various limits, such as the non-interacting limit and the steady-state limit, we then show how the NEGF formalism elegantly reduces to well-known formulae in quantum transport as special cases. We then discuss non-equilibrium transport in general, for both particle and energy currents. Under the presence of a time-dependent drive—encompassing pump–probe scenarios as well as driven quantum systems—we discuss the transient as well as asymptotic behavior, and also how to use NEGF to infer information on the out-of-equilibrium system. As illustrative examples, we consider model systems general enough to pave the way to realistic systems. These examples encompass one- and two-dimensional electronic systems, systems with electron–phonon couplings, topological superconductors, and optically responsive molecular junctions where electron–photon couplings are relevant.
As experimental probes have matured to observe ultrafast transient and high frequency responses of materials and devices, so to have the theoretical methods to numerically and analytically simulate time- and frequency-resolved transport. In this review article, we discuss recent progress in the development of the time-dependent and frequency-dependent non-equilibrium Green function (NEGF) technique. We begin with an overview of the theoretical underpinnings of the underlying Kadanoff-Baym equations and derive the fundamental NEGF equations in the time and frequency domains. We discuss how these methods have been applied to a variety of condensed matter systems such as molecular electronics, nanoscale transistors, and superconductors. In addition, we survey the application of NEGF in fields beyond condensed matter, where it has been used to study thermalization in ultra-cold atoms and to understand leptogenesis in the early universe. Throughout, we pay special attention to the challenges of incorporating contacts and interactions, as the NEGF method is uniquely capable of accounting for such features.
Within the Landauer approach to conduction discussed in the previous chapter, electron interactions have been included only at the mean-field level. This is quite a strong approximation, especially in nanojunctions, where large current densities are common. I therefore want to go beyond this level of description. I can follow two different routes. (1) I can develop a functional theory of quantum correlations via time-dependent effective single-particle equations, as I will do in Chapter 7 where I will use dynamical density-functional theories within the micro-canonical approach to conduction. (2) I can try to solve the time-dependent Schrödinger equation 1.16 – or its mixed-state version, the Liouville-von Neumann equation 1.60 – directly. Written this way, this last proposition seems hopeless. In reality, we can employ a many-body technique, known as the non-equilibrium Green's function formalism (NEGF), also referred to as the Keldysh formalism (Keldysh, 1964; Kadanoff and Baym, 1962), which allows us, at least in principle, to do just that: solve the time-dependent Schrödinger equation for an interacting many-body system exactly, from which one can, in principle, calculate the time-dependent current. This is done by solving equations of motion for specific time-dependent single-particle Green's functions, from which the physical properties of interest, such as the charge and current densities, can be obtained. I have stressed the term “time-dependent” several times, because, as I will show in a moment, the NEGF is “exact” only when one solves the time-dependent Schrödinger equation for a closed quantum system, subject to deterministic perturbations: the system is closed but not necessarily isolated. These perturbations may drive the system far away from its initial state of thermodynamic equilibrium (Keldysh, 1964).
In this thesis, certain aspects of time-dependent quantum transport properties in nanoscale structures are investigated using the non-equilibrium Green’s function(NEGF). For the transient behaviors of the electric current and heat current after a quantum quench, the exact analytical solution beyond the wide band limit (WBL) is obtained for the first time which paves a way to simulate realistic physical systems. The time-dependent thermoelectric effects are evaluated based on this general solution and it is shown that the time-dependent thermopower is significantly enhanced in the transient regime. By taking initial correlation into account, the combined Caroli and Cini scheme in quantum transport is proposed and its exact solution beyond WBL is derived for the first time as well. Furthermore, besides the average electric current, a current conserving and gauge invariant formalism for the total electric current operator is established at equilibrium state with the help of the electric displacement current operator formulated by taking the Coulomb interaction into account at the operator level. By means of the NEGF and the scattering matrix theory (SMT), a current conserving theory for equilibrium noise power at finite frequencies is obtained which solves one of the fundamental problems in quantum transport. A generalized equilibrium fluctuation-dissipation theorem is presented. Moreover, the entanglement entropy \nfluctuation and its distribution are investigated by introducing the entanglement entropy operator. The essential feature of the entanglement entropy generated by quantum transport is that it is a stochastic quantity whose fluctuation and distribution can be obtained from the generating function (GF). Combining the NEGF with the Grassmann algebras, it is found that the GF of entanglement \nentropy can be expressed in terms of the lesser Green’s function of the subsystem. The general relation connecting the full counting statistics (FCS) of charge transfer with the GF of entanglement entropy is found which indicates that, from the experimental point of view, the entanglement entropy fluctuation can be measured indirectly. As an illustration of the general theoretical framework of entanglement entropy fluctuation, the quantum point contact (QPC) system as well as the quantum dot (QD) system are studied. It is shown that for a QPC under dc bias, the entanglement entropy is maximized and fluctuationless when the transmission coefficient T is one-half. For the quantum dot system, at short times, a universal scaling relation among transient peak values of cumulants of entanglement entropy is shown.
In this thesis the electron transport through interacting quantum wires is studied.The time-dependent properties of the system are investigated by using the non-equilibrium Green function technique.This technique provides a way to include ultra-fast timedependent processes, arbitrary strong external fields and also brings forward an effective treatment of electron-electron and electron-phonon interactions.The electronelectron interactions are included via various self-energy approximations at Hartree-Fock, second-order Born and GW levels.These approximations are called conserving since they fulfill the physical conservation laws like the charge conservation law.The interacting central system is coupled to one-dimensional tight-binding leads, which are considered effectively as noninteracting.The system is perturbed by a bias voltage after which the time-evolution of the system is followed by Kadanoff-Baym equations.The non-equilibrium steady-state value of the current depends on the used self-energy approximation, which indicates the importance of the history-dependence in the calculation of current.This is an important observation in the aspect of time-dependent density functional theory, since it is one indication for the need of functionals with memory.The steady-state current is independent of the initial state, which is in accordance with the memory-loss theorem.The transient current shows small oscillations, which are consequence of the density oscillations especially in the first and last site.The density oscillations in the sites are effect of the electron transition from the lead to the central system and vice versa.
The extraordinary quantum properties of nonequilibrium systems governed by dissipative dynamics have become a focal point in contemporary scientific inquiry. The nonequilibrium Green's functions (NEGF) theory provides a versatile method for addressing driven nondissipative systems, utilizing the powerful diagrammatic technique to incorporate correlation effects. We here present a second-quantization approach to the dissipative NEGF theory, reformulating Keldysh ideas to accommodate Lindbladian dynamics and extending the Kadanoff-Baym equations accordingly. Generalizing diagrammatic perturbation theory for many-body Lindblad operators, the formalism enables correlated and dissipative real-time simulations for the exploration of transient and steady-state changes in the electronic, transport, and optical properties of materials.
We present a time-linear scaling method to simulate open and correlated quantum systems out of equilibrium. The method inherits from many-body perturbation theory the possibility to choose selectively the most relevant scattering processes in the dynamics, thereby paving the way to the real-time characterization of correlated ultrafast phenomena in quantum transport. The open system dynamics is described in terms of an "embedding correlator" from which the time-dependent current can be calculated using the Meir-Wingreen formula. We show how to efficiently implement our approach through a simple grafting into recently proposed time-linear Green's function methods for closed systems. Electron-electron and electron-phonon interactions can be treated on equal footing while preserving all fundamental conservation laws.