This chapter presents a detailed study of wavepacket propagation in various physical situations. This approach provides an intuitive understanding of quantum transport and its semiclassical limit. The chapter addresses the transmission formalism, which treats transport through a small conductor connected to electrodes. It introduces the Landauer–Buttiker formulation of transport, based on the quantum transmission of wavepackets through a conductor connected to electrodes. This formalism is very well suited to the study of electron transport through a small system connected to macroscopic electrodes. The chapter presents a step-by-step introduction to the Green's function method, which allows calculating the quantum transmission efficiently. It highlights the link between the Green's function and wavepacket propagation. Stationary states built from the Green's functions can be viewed as wavepackets with a spatial extension tending to infinity. Simulating transient regimes and noise is of great importance for technological applications.
This chapter presents a detailed study of wavepacket propagation in various physical situations. This approach provides an intuitive understanding of quantum transport and its semiclassical limit. The chapter addresses the transmission formalism, which treats transport through a small conductor connected to electrodes. It introduces the Landauer–Buttiker formulation of transport, based on the quantum transmission of wavepackets through a conductor connected to electrodes. This formalism is very well suited to the study of electron transport through a small system connected to macroscopic electrodes. The chapter presents a step-by-step introduction to the Green's function method, which allows calculating the quantum transmission efficiently. It highlights the link between the Green's function and wavepacket propagation. Stationary states built from the Green's functions can be viewed as wavepackets with a spatial extension tending to infinity. Simulating transient regimes and noise is of great importance for technological applications.
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.
After the seminal work of R. Landauer in 1957 relating the electrical resistance of a conductor to its scattering properties, much progress has been made in our ability to predict the performance of electron devices in the DC (stationary) regime. Computational tools to describe their dynamical behavior (including the AC, transient and noise performance), however, are far from being as trustworthy as would be desired by the electronic industry. While there is no fundamental limitation to correctly modeling the high-frequency quantum transport and its fluctuations, certainly more careful attention must be paid to delicate issues such as overall charge neutrality, total current conservation, or the back action of the measuring apparatus. In this review, we will show how the core ideas behind the Bohmian formulation of quantum mechanics can be exploited to design an efficient Monte Carlo algorithm that provides a quantitative description of electron transport in open quantum systems. By making the most of trajectory-based and wave function methods, the BITLLES simulator, a free software developed by the authors, extends the capabilities that the semi-classical Monte Carlo simulation technique has offered for decades (DC, AC, noise, transients) to the quantum regime.
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.
The Green’s function method is among the most powerful and versatile formalisms in physics, and its nonequilibrium version has proved invaluable in many research fields. With entirely new chapters and updated example problems, the second edition of this popular text continues to provide an ideal introduction to nonequilibrium many-body quantum systems and ultrafast phenomena in modern science. Retaining the unique and self-contained style of the original, this new edition has been thoroughly revised to address interacting systems of fermions and bosons, simplified many-body approaches like the GKBA, the Bloch equations, and the Boltzmann equations, and the connection between Green’s functions and newly developed time-resolved spectroscopy techniques. Small gaps in the theory have been filled, and frequently overlooked subtleties have been systematically highlighted and clarified. With an abundance of illustrative examples, insightful discussions, and modern applications, this book remains the definitive guide for students and researchers alike.
This book presents an up-to-date formalism of non-equilibrium Green's functions covering different applications ranging from solid state physics, plasma physics, cold atoms in optical lattices up to relativistic transport and heavy ion collisions. Within the Green's function formalism, the basic sets of equations for these diverse systems are similar, and approximations developed in one field can be adapted to another field. The central object is the self-energy which includes all non-trivial aspects of the system dynamics. The focus is therefore on microscopic processes starting from elementary principles for classical gases and the complementary picture of a single quantum particle in a random potential. This provides an intuitive picture of the interaction of a particle with the medium formed by other particles, on which the Green's function is built on.
The Green’s function method is among the most powerful and versatile formalisms in physics, and its nonequilibrium version has proved invaluable in many research fields. With entirely new chapters and updated example problems, the second edition of this popular text continues to provide an ideal introduction to nonequilibrium many-body quantum systems and ultrafast phenomena in modern science. Retaining the unique and self-contained style of the original, this new edition has been thoroughly revised to address interacting systems of fermions and bosons, simplified many-body approaches like the GKBA, the Bloch equations, and the Boltzmann equations, and the connection between Green’s functions and newly developed time-resolved spectroscopy techniques. Small gaps in the theory have been filled, and frequently overlooked subtleties have been systematically highlighted and clarified. With an abundance of illustrative examples, insightful discussions, and modern applications, this book remains the definitive guide for students and researchers alike.