Related papers: Functional bosonization with time dependent pertur…
Delta-function potentials in two- and three-dimensional quantum mechanics are analyzed by the incorporation of the self-adjoint extension method to the path integral formalism. The energy-dependent Green functions for free particle plus…
Finite temperature properties of a non-Fermi liquid system is one of the most challenging probelms in current understanding of strongly correlated electron systems. The paradigmatic arena for studying non-Fermi liquids is in one dimension,…
We address the existence of steady state Green-Keldysh correlation functions of interacting fermions in mesoscopic systems for both the partitioning and partition-free scenarios. Under some spectral assumptions on the non-interacting model…
Nonequilibrium quantum mechanics can be solved with the Keldysh formalism, which evolves the quantum mechanical states forward in time in the presence of a time-dependent field, and then evolves them backward in time, undoing the effect of…
We extend a non local and non covariant version of the Thirring model in order to describe a many-body system with spin-flipping interactions By introducing a model with two fermion species we are able to avoid the use of non abelian…
We use a functional integral formalism developed earlier for the pure Luttinger liquid (LL) to find an exact representation for the electron Green function of the LL in the presence of a single backscattering impurity. This allows us to…
We calculate the single-particle Green's function of electrons that are coupled to acoustic phonons by means of higher dimensional bosonization. This non-perturbative method is {\it{not}} based on the assumption that the electronic system…
We consider finite-time quantum quenches in the interacting Tomonaga--Luttinger model, for example time-dependent changes of the nearest-neighbour interactions for spinless fermions. We use the exact solutions for specific protocols…
Schwinger Keldysh field theory is a widely used paradigm to study non-equilibrium dynamics of quantum many-body systems starting from a thermal state. We extend this formalism to describe non-equilibrium dynamics of quantum systems starting…
The equations of time-dependent density functional theory are derived, via the expression for the quantum weak value, from ring polymer quantum theory using a symmetry between time and imaginary time. The imaginary time path integral…
Time-dependent (current) density functional theory for many-electron systems strongly coupled to quantized electromagnetic modes of a microcavity is proposed. It is shown that the electron-photon wave function is a unique functional of the…
We present a constructive derivation of a time-dependent deformation functional theory -- a collective variable approach to the nonequalibrium quantum many-body problem. It is shown that the motion of infinitesimal fluid elements (i.e. a…
The non-equilibrium quantum field dynamics is usually described in the closed-time-path formalism. The initial state correlations are introduced into the generating functional by non-local source terms. We propose a functional approach to…
We have studied the quantum phase transition between the antiferromagnetic and spin liquid phase for the two dimensional anisotropic Kondo-necklace model. The bond operator formalism has been implemented to transform the spin Hamiltonian to…
The relevance of zero-energy functions, coming from zero-energy modes and present in the structure of bosonic Green's functions, is often underestimated. Usually, their values are fixed by assuming the ergodicity of the dynamics, but it can…
We consider nonlinear-mediating-field generalizations of the Wick-Cutkosky model. Using an iterative approach and eliminating the mediating field by means of the covariant Green function we arrive at a Lagrangian density containing…
In this paper we study the time dependent Schr\"odinger equation with all possible self-adjoint singular interactions located at the origin, which include the $\delta$ and $\delta'$-potentials as well as boundary conditions of Dirichlet,…
We present a rigorous formulation of the time-dependent density functional theory for interacting lattice electrons strongly coupled to cavity photons. We start with an example of one particle on a Hubbard dimer coupled to a single photonic…
We develop a consistent method for calculating non-equilibrium Green's functions for a nano-sized dot coupled to electron reservoirs by tunneling. The leads are generally at different chemical potentials (non-equilibrium), and the dot may…
Working within the Nonequilibrium Green's Function (NEGF) formalism, a formula for the two-time current correlation function is derived for the case of transport through a nanojunction in response to an arbitrary time-dependent bias. The…