Non-equilibrium Green's function approach to inhomogeneous quantum many-body systems using the Generalized Kadanoff Baym Ansatz

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 reduction of the computational needs is achieved in time-dependent calculations, making longer time propagation possible and more complex systems accessible. This paper gives credit to the GKBA that was introduced 25 years ago. After a detailed derivation of the GKBA, we recall its application to homogeneous systems and show how to extend it to strongly correlated, inhomogeneous systems. As a proof of concept, we present results for a 2-electron quantum well, where the correct treatment of the correlated electron dynamics is crucial for the correct description of the equilibrium and dynamic properties

Quantum Breathing Mode of Interacting Particles in a One-dimensional Harmonic Trap

Extending our previous work, we explore the breathing mode---the [uniform] radial expansion and contraction of a spatially confined system. We study the breathing mode across the transition from the ideal quantum to the classical regime and confirm that it is not independent of the pair interaction strength (coupling parameter). We present the results of time-dependent Hartree-Fock simulations for 2 to 20 fermions with Coulomb interaction and show how the quantum breathing mode depends on the particle number. We validate the accuracy of our results, comparing them to exact Configuration Interaction results for up to 8 particles

Partially ionized plasmas in electromagnetic fields

The interaction of partially ionized plasmas with an electromagnetic field is investigated using quantum statistical methods. A general statistical expression for the current density of a plasma in an electromagnetic field is presented and considered in the high field regime. Expressions for the collisional absorption are derived and discussed. Further, partially ionized plasmas are considered. Plasma Bloch equations for the description of bound-free transitions are given and the absorption coefficient as well as rate coefficients for multiphoton ionization are derived and numerical results are presented.Comment: 18 pages, 8 figures, accepted for publication in J. Phys.: Conf. Se

Efficient grid-based method in nonequilibrium Green's function calculations. Application to model atoms and molecules

We propose and apply the finite-element discrete variable representation to express the nonequilibrium Green's function for strongly inhomogeneous quantum systems. This method is highly favorable against a general basis approach with regard to numerical complexity, memory resources, and computation time. Its flexibility also allows for an accurate representation of spatially extended hamiltonians, and thus opens the way towards a direct solution of the two-time Schwinger/Keldysh/Kadanoff-Baym equations on spatial grids, including e.g. the description of highly excited states in atoms. As first benchmarks, we compute and characterize, in Hartree-Fock and second Born approximation, the ground states of the He atom, the H$_2$ molecule and the LiH molecule in one spatial dimension. Thereby, the ground-state/binding energies, densities and bond-lengths are compared with the direct solution of the time-dependent Schr\"odinger equation.Comment: 11 pages, 5 figures, submitted to Physical Review

On the Coulomb-dipole transition in mesoscopic classical and quantum electron-hole bilayers

We study the Coulomb-to-dipole transition which occurs when the separation $d$ of an electron-hole bilayer system is varied with respect to the characteristic in-layer distances. An analysis of the classical ground state configurations for harmonically confined clusters with $N\leq30$ reveals that the energetically most favorable state can differ from that of two-dimensional pure dipole or Coulomb systems. Performing a normal mode analysis for the N=19 cluster it is found that the lowest mode frequencies exhibit drastic changes when $d$ is varied. Furthermore, we present quantum-mechanical ground states for N=6, 10 and 12 spin-polarized electrons and holes. We compute the single-particle energies and orbitals in self-consistent Hartree-Fock approximation over a broad range of layer separations and coupling strengths between the limits of the ideal Fermi gas and the Wigner crystal

Multiconfigurational time-dependent Hartree-Fock calculations for photoionization of one-dimensional Helium

The multiconfigurational time-dependent Hartree-Fock equations are discussed and solved for a one-dimensional model of the Helium atom. Results for the ground state energy and two-particle density as well as the absorption spectrum are presented and compared to direct solutions of the time-dependent Schroedinger equation.Comment: 10 pages, 3 figures, 1 tabl

Dynamical equilibration of strongly interacting "infinite" parton matter within the parton-hadron-string dynamics transport approach

We study the kinetic and chemical equilibration in "infinite" parton matter within the parton-hadron-string dynamics off-shell transport approach, which is based on a dynamical quasiparticle model (DQPM) for partons matched to reproduce lattice QCD results-including the partonic equation of state-in thermodynamic equilibrium. The "infinite" parton matter is simulated by a system of quarks and gluons within a cubic box with periodic boundary conditions, at different energy densities, initialized slightly out of kinetic and chemical equilibrium. We investigate the approach of the system to equilibrium and the time scales for the equilibration of different observables. We, furthermore, study particle distributions in the strongly interacting quark-gluon plasma (sQGP) including partonic spectral functions, momentum distributions, abundances of the different parton species and their fluctuations (scaled variance, skewness, and kurtosis) in equilibrium. We also compare the results of the microscopic calculations with the ansatz of the DQPM. It is found that the results of the transport calculations are in equilibrium well matched by the DQPM for quarks and antiquarks, while the gluon spectral function shows a slightly different shape due to the explicit interaction of partons. The time scales for the relaxation of fluctuation observables are found to be shorter than those for the average values. Furthermore, in the local subsystem, a strong change of the fluctuation observables with the size of the local volume is observed. These fluctuations no longer correspond to those of the full system and are reduced to Poissonian distributions when the volume of the local subsystem becomes much smaller than the total volume.Comment: 21 pages, 20 figure

Berezinskii-Kosterlitz-Thouless transition in two-dimensional dipole systems

The superfluid to normal fluid transition of dipolar bosons in two dimensions is studied throughout the whole density range using path integral Monte Carlo simulations and summarized in the phase diagram. While at low densities, we find good agreement with the universal results depending only on the scattering length $a_s$, at moderate and high densities, the transition temperature is strongly affected by interactions and the elementary excitation spectrum. The results are expected to be of relevance to dipolar atomic and molecular systems and indirect excitons in quantum wells

Kadanoff-Baym equations and non-Markovian Boltzmann equation in generalized T-matrix approximation

A recently developed method for incorporating initial binary correlations into the Kadanoff-Baym equations (KBE) is used to derive a generalized T-matrix approximation for the self-energies. It is shown that the T-matrix obtains additional contributions arising from initial correlations. Using these results and taking the time-diagonal limit of the KBE, a generalized quantum kinetic equation in binary collision approximation is derived. This equation is a far-reaching generalization of Boltzmann-type kinetic equations: it selfconsistently includes memory effects (retardation, off-shell T-matrices) as well as many-particle effects (damping, in-medium T-Matrices) and spin-statistics effects (Pauli-blocking).Comment: 9 pages, 7 figures, corrected misprints in eqs. 48-5