Related papers: Dielectric function beyond RPA: kinetic theory vs.…
A new kinetic theory Boltzmann-like collision term including correlations is proposed. In equilibrium it yields the one-particle distribution function in the form of a generalised-Lorentzian resembling but not being identical with the…
The collective excitation phenomena in atomic nuclei are studied in two different formulations of the Random Phase Approximation (RPA): (i) RPA based on correlated realistic nucleon-nucleon interactions constructed within the Unitary…
We employ the Dirac-Frenkel variational principle and multiple Davydov ansatz to study time-dependent fluorescence spectra of a driven qubit in the weak- to strong qubit-reservoir coupling regimes, where both the Rabi frequency and…
We derive a quantum kinetic theory for QED based on Kadanoff-Baym equations for Wigner functions. By assuming parity invariance and considering a complete set of self-energy diagrams, we find the resulting kinetic theory expanded to lowest…
Starting from the Pauli Hamiltonian operator, we derive a scalar quantum kinetic equations for spin-1/2 systems. Here the regular Wigner two-state matrix is replaced by a scalar distribution function in extended phase space. Apart from…
We consider the electrons of a molecule in the adiabatic time-dependent density functional theory approximation. We establish the well-posedness of the time evolution and its linear response close to a non-degenerate ground state, and prove…
We analyze theoretically the motional quantum dynamics of a levitated dielectric sphere interacting with the quantum electromagnetic field beyond the point-dipole approximation. To this end, we derive a Hamiltonian describing the…
We initiate the study of equilibration rates of strongly coupled quark-gluon plasmas in the absence of conformal symmetry. We primarily consider a supersymmetric mass deformation within ${\cal N}=2^{*}$ gauge theory and use holography to…
An antiproton plasma confined in a quasi-1D device is described in terms of a self-consistent fluid formulation using a variational approach. Unlike previous treatments, the use of the time-dependent variational method allows to retain the…
A time-dependent approach for the kinetic energy release (KER) spectrum is developed for a fragmentation of a diatomic molecule after an electronic decay process, e.g. Auger process. It allows one to simulate the time-resolved spectra and…
The formation of binary correlations in plasma is studied from the quantum kinetic equation. It is shown that this formation is much faster than dissipation due to collisions, in hot (dense) plasma the correlations form on the timescale of…
Standard derivations of ``time-independent perturbation theory'' of quantum mechanics cannot be applied to the general case where potentials are energy dependent or where the inverse free Green function is a non-linear function of energy.…
The Boltzmann equation for excess Cooper pairs above T_c is derived in the framework of the time-dependent Ginzburg-Landau (TDGL) theory using Langevin's approach of the stochastic differential equation. The Newton dynamic equation for the…
Formulas for transverse conductance in quantum collisional plasma are deduced. The kinetic equation in momentum space in the relaxation approach is used. It is shown, that at Planck's constant tends to zero the derived formula transfers to…
Classical theories of chemical kinetics assume independent reactions in dilute solutions, whose rates are determined by mean concentrations. In condensed matter, strong interactions alter chemical activities and create inhomogeneities that…
The nonequilibrium thermodynamics of interacting quantum many-body systems is investigated within the framework of thermal time-dependent density functional theory using a generalized linear-response formulation for the full quantum work…
From the nonlinear (NL) Vlasov equation, a NL turbulence scattering term is found to describe the stochastic dissipation on the time scale longer than the turbulence correlation time. The evolution of the plasma distribution is determined…
Polymer self-consistent field theory techniques are used to derive quantum density functional theory without the use of the theorems of density functional theory. Instead, a free energy is obtained from a partition function that is…
We study the non-interacting time-dependent resonant level model mimicking a driven quantum dot connected through leads to two electronic reservoirs held at different temperatures and electrochemical potentials. Using a scattering approach,…
Linear response calculations based on the time-dependent density-functional theory are presented. Especially, we report results of the finite amplitude method which we have recently proposed as an alternative and feasible approach to the…