Related papers: Study of two-dimensional electron systems in the r…
We calculate the ground-state two-spin correlation functions of spin-1/2 quantum Heisenberg chains with random exchange couplings using the real-space renormalization group scheme. We extend the conventional scheme to take account of the…
We study a self-interacting scalar field theory in the presence of a \delta-function background potential. The role of surface interactions in obtaining a renormalizable theory is stressed and demonstrated by a two-loop calculation. The…
We present a method for the calculation of dynamical correlation functions of quantum impurity systems out of equilibrium using Wilson's numerical renormalization group. Our formulation is based on a complete basis set of the Wilson chain…
A fully analytical approach based on the equation of motion technique to investigate the spectral properties and orbital occupations in an interacting double quantum dot in equilibrium is presented. By solving a linear system for the…
We use a density-functional theoretical approach to set up a computationally simple self-consistent scheme to calculate the pair distribution functions and the effective interactions in quantum Coulomb liquids. We demonstrate the accuracy…
We present the multi-channel Dyson equation that combines two or more many-body Green's functions to describe the electronic structure of materials. In this work we use it to model photoemission spectra by coupling the one-body Green's…
The phenomenological two-level atom is re-analysed using the methods of effective field theory. By presenting the Dicke-Jaynes-Cummings model in real space, an exact diagonalization is accomplished going beyond the rotating wave…
The description of interacting many-electron systems in external magnetic fields is considered in the framework of the optimized effective potential method extended to current-spin-density functional theory. As a case study, a…
We consider a system of two-dimensional electrons strongly localized by disorder. Interactions create a gap in the average tunneling density of states $\nu(E)$ at energies, E, close to the Fermi level. We derive a system of self-consistent…
The free energy of the Coulomb Gap problem is expanded as a set of Feynman diagrams, using the standard diagrammatic methods of perturbation theory. The gap in the one-particle density of states due to long-ranged interactions corresponds…
We investigate the effect of local Coulomb correlations on electronic transport through a variety of coupled quantum dot systems connected to Fermi liquid leads. We use a newly developed functional renormalization group scheme to compute…
We propose a pseudopotential for the electron-electron Coulomb interaction to improve the efficiency of many-body electronic structure calculations. The pseudopotential accurately replicates the scattering properties of the Coulomb…
The degeneracy of two-phase disordered microstructures consistent with a specified correlation function is analyzed by mapping it to a ground-state degeneracy. We determine for the first time the associated density of states via a Monte…
Using the operator method, the Green's functions of the Dirac and Klein-Gordon equations in the Coulomb potential $-Z\alpha/r$ are derived for the arbitrary space dimensionality $d$. Nonrelativistic and quasiclassical asymptotics of these…
Recent results obtained by applying the method of self-consistent Green's functions to nuclei and nuclear matter are reviewed. Particular attention is given to the description of experimental data obtained from the (e,e'p) and (e,e'2N)…
We investigate equilibrium and steady-state non-equilibrium transport properties of a spinless resonant level locally coupled to two conduction bands of width ~\Gamma via a Coulomb interaction U and a hybridization t'. In order to study the…
A two-loop calculation of the renormalization group $\beta$--function in a momentum subtraction scheme with massive quarks is presented using the background field formalism. The results have been obtained by using a set of new generalized…
We present an application of a new formalism to treat the quantum transport properties of fully interacting nanoscale junctions. We consider a model single-molecule nanojunction in the presence of two kinds of electron-vibron interactions.…
We present a method to calculate to very high precision the coefficients of the divergences occuring in two-loop diagrams for a massive scalar field on the lattice. The approach is based on coordinate space techniques and extensive use of…
Computational difficulties aside, nonequilibrium Green's functions appear ideally suited for investigating the dynamics of central nuclear reactions. Many particles actively participate in those reactions. At the two energy extremes for the…