Related papers: Self-consistent continuum random phase approximati…
A phenomenological approach is presented that allows one to model, and thereby interpret, photoemission spectra of strongly correlated electron systems. A simple analytical formula for the self-energy is proposed. This self-energy describes…
Motivated by the recent experiment [R. Lopes et. al., Phys. Rev. Lett. 119, 190404 (2017)] with a homogeneous Bose gas, we investigate a homogeneous dilute Bose gas to calculate the quantum depletion density. By means of the…
A new method is proposed for the calculation of full density matrix and thermodynamic functions of a many-boson system. Explicit expressions are obtained in the pair correlations approximation for an arbitrary temperature. The theory is…
The symmetry-projected Hartree--Fock ansatz for the electronic structure problem can efficiently account for static correlation in molecules, yet it is often unable to describe dynamic correlation in a balanced manner. Here, we consider a…
We have obtained the exact ground state wave functions of the Anderson-Hubbard model for different electron fillings on a 4x4 lattice with periodic boundary conditions - for 1/2 filling such ground states have roughly 166 million states.…
The self-consistent random phase approximation (RPA) based on a correlated realistic nucleon-nucleon interaction is used to evaluate correlation energies in closed-shell nuclei beyond the Hartree-Fock level. The relevance of contributions…
The tunability of the helium-helium interaction through an external electric field is investigated. For a static external field, electric-field induced resonances and associated electric-field induced bound states are calculated for the…
According to the `folk knowledge', the Hartree-Fock (H-F) approximation applied to the Hubbard model becomes exact in the limit of small coupling $U$ (the smaller $|U|$, the better is the H-F approximation). In \cite{BP} Bach and Poelchau…
The spectral function of He-4 is extracted from a plane-wave approximation to the (e,e'p) reaction using a fully relativistic formalism. We take advantage of both an algebraic ``trick'' and a general relativistic formalism for quasifree…
We have calculated the ground state electronic structure of He under pressure from 0 to 1500 GPa using both all-electron full-potential and pseudopotential methods based on the density functional theory (DFT). We find that throughout this…
The role of hexadecapole correlations in the lowest superdeformed band of $^{194}$Hg is studied by self consistent mean field methods. The generator coordinate method with particle number projection has been applied using Hartree-Fock wave…
We formulate a many-body theory to calculate the cross section of direct radiative neutron capture reaction by means of the Hartree-Fock-Bogoliubov mean-field model and the continuum quasiparticle random phase approximation (QRPA). A focus…
The problem of calculating the four--nucleon bound state properties for the case of realistic two- and three-body nuclear potentials is studied using the hyperspherical harmonic (HH) approach. A careful analysis of the convergence of…
Starting from the relativistic form of the Bonn potential as a bare nucleon-nucleon interaction, the full Relativistic Brueckner-Hartree-Fock (RBHF) equations are solved for finite nuclei in a fully self-consistent basis. This provides a…
We calculate the energy band structure for electrons in an external periodic potential combined with a perpendicular magnetic field. Electron-electron interactions are included within a Hartree approximation. The calculated energy spectra…
We present an extensive numerical study of the Sherrington-Kirkpatrick model in transverse field. Recent numerical studies of quantum spin-glasses have focused on exact diagonalization of the full Hamiltonian for small systems ($\approx$ 20…
A nuclear-elastic $^9$Be+$^4$He reaction is investigated. A tangential literature overview of the proximity potential is presented, necessitated by an approximate method for calculating $l\text{-values}$. The model is surveyed intensively,…
By introducing a phase field and solving the eigen-functional equation of particles, we obtain the exact expressions of the ground state energy as a functional of the particle density for interacting electron/boson systems, and a…
{Full three dimensional static and dynamic mean field calculations using collocation basis splines with a Skyrme type Hamiltonian are described. This program is developed to address the difficult theoretical challenges offered by exotic…
Motivated by recent suggestions --to split the electron-electron interaction into a short-range part, to be treated within the density functional theory, and a long-range part, to be handled by other techniques-- we compute, with a…