Related papers: Nuclear surface energy solving Hartree-Fock equati…
We present exact Hartree-Fock-Bogoliubov calculations with the finite range density dependent Gogny force using a triaxial basis. For the first time, all contributions to the Pairing and Fock Fields arising from the Gogny and Coulomb…
We develop a relativistic model to describe the bound states of positive energy and negative energy in finite nuclei at the same time. Instead of searching for the negative-energy solution of the nucleon's Dirac equation, we solve the Dirac…
We introduce a new method for deriving the time-dependent Hartree or Hartree-Fock equations as an effective mean-field dynamics from the microscopic Schroedinger equation for fermionic many-particle systems in quantum mechanics. The method…
We present a density matrix approach for computing global solutions of Hartree-Fock theory, based on semidefinite programming (SDP), that gives upper and lower bounds on the Hartree-Fock energy of quantum systems. Equality of the upper- and…
Nuclei make up the majority of the visible matter in the Universe; obtaining a first principles description of the nuclear properties and interactions between nuclei directly from the underlying theory of the strong interaction, Quantum…
A simple two-level model is developed and used to test the properties of effective interactions for performing nuclear structure calculations in truncated model spaces. It is shown that the effective many-body interactions sensitively…
Semi-realistic nucleon-nucleon interactions applicable to the self-consistent mean-field (both Hartree-Fock and Hartree-Fock-Bogolyubov) calculations are developed, by modifying the M3Y interaction. The modification is made so as to…
We study the equilibration and relaxation processes within the time-dependent Hartree-Fock approach using the Wigner distribution function. On the technical side we present a geometrically unrestricted framework which allows us to calculate…
We present a fully numerical framework for the optimization of molecule-specific quantum chemical basis functions within the quantics tensor train format using a finite-difference scheme. The optimization is driven by solving the…
A study of properties of the symmetry energy of nuclei is presented based on density functional theory. Calculations for finite nuclei are given so that the study includes isospin dependent surface symmetry considerations as well as isospin…
We propose a mesh refinement technique for solving elliptic difference equations on unbounded domains based on the fast lattice Green's function (FLGF) method. The FLGF method exploits the regularity of the Cartesian mesh and uses the fast…
Although many programs have been published for fully numerical Hartree--Fock (HF) or density functional (DF) calculations on atoms, we are not aware of any that support hybrid DFs, which are popular within the quantum chemistry community…
We use the Negele-Vautherin density matrix expansion to derive a quasi-local density functional for the description of systems of fermions interacting with short-ranged interactions composed of arbitrary finite-range central, spin-orbit,…
In this paper a spectral-Lagrangian method for the Boltzmann equation for a multi-energy level gas is proposed. Internal energy levels are treated as separate species and inelastic collisions (leading to internal energy excitation and…
We propose a procedure to determine the effective nuclear shell-model Hamiltonian in a truncated space from a self-consistent mean-field model, e.g., the Skyrme model. The parameters of pairing plus quadrupole-quadrupole interaction with…
We introduce \texttt{featom}, an open source code that implements a high-order finite element solver for the radial Schr\"odinger, Dirac, and Kohn-Sham equations. The formulation accommodates various mesh types, such as uniform or…
In this paper we begin the development of a formalism for the description of high energy neutrino interactions. It is based upon field theory quantized on a null plane. We set up the general formalism as well as some techniques needed to…
We consider the surface Stokes equation with Lagrange multiplier and approach it numerically. Using a Taylor-Hood surface finite element method, along with an appropriate estimate for the additional Lagrange multiplier, we derive a new…
We present a description of symmetric nuclear matter within the framework of Landau Fermi liquid theory. The low momentum nucleon-nucleon interaction V(low-k) is used to calculate the effective interaction between quasiparticles on the…
Total and energy-angle differential probabilities of positrons created in slow collisions of two identical nuclei are calculated within relativistic two-center approach. The time-dependent Dirac equation is solved in the rotating frame…