Related papers: Functional bosonization with time dependent pertur…
We present a theoretical study of time-dependent transport via a quantum shuttle within the non-equilibrium Green's function technique. An arbitrary voltage is applied to the tunnel junction and electrons in the leads are considered to be…
In this work, the existence, uniqueness and regularity of solutions to the time-dependent Kohn-Sham equations are investigated. The Kohn-Sham equations are a system of nonlinear coupled Schr\"odinger equations that describe multi-particle…
Using Wigner transforms of Green functions, we discuss non-equilibrium generalizations of spectral functions and occupation numbers. We develop methods for computing time-dependent spectral functions in conformal field theories…
Using a path integral approach and bosonization, we calculate the low energy asymptotics of the one particle Green's function for a ``magnetically incoherent'' one dimensional strongly interacting electron gas at temperatures much greater…
We study the generating functional for the massless Schwinger model in the torus, at nonzero chemical potential and temperature. The lack of hermiticity of the Dirac operator yields a non-trivial phase in the effective action, which is a…
The interaction of electrons with quantized phonons and photons underlies the ultrafast dynamics of systems ranging from molecules to solids, and it gives rise to a plethora of physical phenomena experimentally accessible using…
The nonequilibrium Green's function formalism provides a versatile and powerful framework for numerical studies of nonequilibrium phenomena in correlated many-body systems. For calculations starting from an equilibrium initial state, a…
We consider several models of the damped oscillators in nonrelativistic quantum mechanics in a framework of a general approach to the dynamics of the time-dependent Schroedinger equation with variable quadratic Hamiltonians. The Green…
We present a unified transport theory of hybrid structures, in which a confined normal state ($N$) sample is sandwiched between two leads each of which can be either a ferromagnet ($F$) or a superconductor ($S$) via tunnel barriers. By…
To explore whether the density-functional theory non-equilibrium Green's function formalism (DFT-NEGF) provides a rigorous framework for quantum transport, we carried out time-dependent density functional theory (TDDFT) calculations of the…
We discuss an extension of the (massless) Thirring model describing interacting fermions in one dimension which are coupled to phonons and where all interactions are local. This fermion-phonon model can be solved exactly by bosonization. We…
The proper time path integral representation is derived explicitly for Green's functions in QCD. After an introductory analysis of perturbative properties, the total gluonic field is separated in a rigorous way into a nonperturbative…
We present an analysis of transport properties of a system consisting of two half-infinite interacting one-dimensional wires connected to a single fermionic site, the energy of which is subject to a periodic time modulation. Using the…
We calculate the one loop graviton vacuum polarization induced by a massless, nonminimally coupled scalar field on Minkowski background. We make use of the Schwinger-Keldysh formalism, which allows us to study time dependent phenomena. As…
We review the progress that has been recently made in the application of time-dependent density functional theory to thermoelectric phenomena. As the field is very young, we emphasize open problems and fundamental issues. We begin by…
We establish a new non-equilibrium scaling regime in the short time evolution of one-dimensional interacting open quantum systems subject to a generic heating mechanism. This dynamical regime is characterized by uncompensated phonon…
We derive an exact closed-form representation for the Euclidean thermal Green function of the two-dimensional (2D) free massless scalar field in coordinate space. This can be interpreted as the real part of a complex analytic function of a…
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…
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…
Path integral molecular dynamics (PIMD) has been successfully applied to perform simulations of large bosonic systems in a recent work (Hirshberg et al., PNAS, 116, 21445 (2019)). In this work we extend PIMD techniques to study Green's…