Related papers: Microscopic self-energy of ${}^{40}$Ca from the ch…
Nucleon self-energies for 40Ca, 48Ca, 60Ca isotopes are generated with the microscopic Faddeev-random-phase approximation (FRPA). These self-energies are compared with potentials from the dispersive optical model (DOM) that were obtained…
Employing a recently-developed dispersive optical model (DOM) which allows a complete description of experimental data both above (up to 200 MeV) and below the Fermi energy in $^{40}$Ca, we demonstrate that elastic nucleon-nucleus…
The Hubbard model on a semi-infinite three-dimensional lattice is considered to investigate electron-correlation effects at single-crystal surfaces. The standard second-order perturbation theory in the interaction U is used to calculate the…
Present applications of the dispersive-optical-model analysis are restricted by the use of a local but energy-dependent version of the generalized Hartree-Fock potential. This restriction is lifted by the introduction of a corresponding…
A comprehensive description of all single-particle properties associated with the nucleus ${}^{40}$Ca is generated by employing a nonlocal dispersive optical potential capable of simultaneously reproducing all relevant data above and below…
A review of the recent applications of the dispersive optical model (DOM) is presented. Emphasis is on the nonlocal implementation of the DOM that is capable of describing ground-state properties accurately when data like the nuclear charge…
The formalism of the relativistic (or Dirac-) Brueckner approach in infinite nuclear matter is described. As nucleon-nucleon interaction the one-boson exchange potentials Bonn A,B,C and for comparison the Walecka model are used. The…
An effective nucleon-nucleon interaction calculated in nuclear matter from the Bonn potential has been parametrized in terms of a local density- and energy-dependent two-body interaction. This allows to calculate the real part of the…
A key point of Dirac Brueckner Hartree Fock calculations for nuclear matter is to decompose the self energy of the nucleons into Lorentz scalar and vector components. A new method is introduced for this decomposition. It is based on the…
We propose and demonstrate a microscopic way to analyze the frequency-dependent infrared conductivity: extraction of the electron self-energy from the inversion of experimentally measured infrared conductivity through the functional…
The nucleon self-energies of $^{40}$Ca and $^{48}$Ca are determined using a nonlocal dispersive optical model (DOM). By enforcing the dispersion relation connecting the real and imaginary part of the self-energy, scattering and structure…
We use our recently developed functional bosonization approach to bosonize interacting fermions in arbitrary dimension $d$ beyond the Gaussian approximation. Even in $d=1$ the finite curvature of the energy dispersion at the Fermi surface…
A review of recent developments of the dispersive optical model (DOM) is presented. Starting from the original work of Mahaux and Sartor, several necessary steps are developed and illustrated which increase the scope of the DOM allowing its…
This paper examines the properties of the self-energy operator in lattice-matched semiconductor heterostructures, focusing on nonanalytic behavior at small values of the crystal momentum, which gives rise to long-range Coulomb potentials. A…
Quasi-particle interference (QPI) measurements have provided a powerful tool for determining the momentum dependence of the gap of unconventional superconductors. Here we examine the possibility of using such measurements to probe the…
We analyze the effects of a momentum-dependent self-energy on the photoemission momentum distribution curve (MDC) lineshape, dispersion and linewidth. We illustrate this general analysis by a detailed examination of nodal quasiparticles in…
We discuss some single particle properties of $^{16}$O and $^{40}$Ca using correlated basis function theory and Fermi hypernetted chain equations with central and tensor correlations. In particular, we concentrate on one body density…
The electronic structures of Mn-doped zincblende GaAs and wurtzite GaN are calculated using both standard local-density functional theory (LSDA), and a novel pseudopotential self-interaction-corrected approach (pseudo-SIC), able to account…
We investigate effects of a nonadiabatic electron-phonon(boson) interaction on the quasiparticle self-energy in the lowest order in the coupling constant. Existing approaches either overestimate, or underestimate these effects because of…
In approximate Kohn-Sham density-functional theory, self-interaction manifests itself as the dependence of the energy of an orbital on its fractional occupation. This unphysical behavior translates into qualitative and quantitative errors…