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We present new nuclear matter calculations based on low-momentum interactions derived from chiral effective field theory potentials. The current calculations use an improved treatment of the three-nucleon force contribution that includes a…
The HFB3 program solves the axial nuclear Hartree-Fock-Bogoliubov (HFB) equations using bases formed by either one or two sets of deformed Harmonic Oscillator (HO) solutions with D1-type and D2-type Gogny effective nucleon-nucleon…
Towards identifying the number of minimal surfaces sharing the same boundary from the geometry of the boundary, we propose a numerical scheme with high speed and high accuracy. Our numerical scheme is based on the method of fundamental…
We describe the first version (v1.00) of the code HFBRAD which solves the Skyrme-Hartree-Fock or Skyrme-Hartree-Fock-Bogolyubov equations in the coordinate representation within the spherical symmetry. A realistic representation of the…
The Lagrange-mesh method has the simplicity of a calculation on a mesh and can have the accuracy of a variational method. It is applied to the study of a confined helium atom. Two types of confinement are considered. Soft confinements by…
Microscopic methods and tools to describe nuclear dynamics have considerably been improved in the past few years. They are based on the time-dependent Hartree-Fock (TDHF) theory and its extensions to include pairing correlations and quantum…
We introduce a new framework for the low-energy nuclear structure calculations, which describes the single-particle wave function as a superposition of localized Gaussians. It is a hybrid of the Hartree-Fock and antisymmetrized molecular…
Background: For nuclei heavier than $^{208}$Pb $\alpha$ decay is a dominating decay mode, and in the search of new superheavy elements one often observes chains of $\alpha$ decays. Purpose: Explore and test microscopic descriptions of…
The Lagrange-mesh method is an approximate variational method taking the form of equations on a grid because of the use of a Gauss quadrature approximation. With a basis of Lagrange functions involving associated Laguerre polynomials…
We employ Non-equilibrium Green's functions (NEGF) to describe the real-time dynamics of an adsorbate-surface model system exposed to ultrafast laser pulses. For a finite number of electronic orbitals, the system is solved exactly and…
In many applications to finite Fermi-systems, the pairing problem has to be treated exactly. We suggest a numerical method of exact solution based on SU(2) quasispin algebras and demonstrate its simplicity and practicality. We show that the…
We study nuclear symmetry energy and the thermodynamic instabilities of asymmetric nuclear matter in a self-consistent manner by using a modified quark-meson coupling model where the confining interaction for quarks inside a nucleon is…
In this manuscript we provide an outline of the numerical methods used in implementing the density constrained time-dependent Hartree-Fock (DC-TDHF) method and provide a few examples of its application to nuclear fusion. In this approach,…
The Hartree-Fock equation which is the Euler-Lagrange equation corresponding to the Hartree-Fock energy functional is used in many-electron problems. Since the Hartree-Fock equation is a system of nonlinear eigenvalue problems, the study of…
We constrain general Dirac neutrino interactions based on the Standard Model Effective Field Theory framework extended with right-handed neutrinos $N$ (SMNEFT) using deep inelastic and coherent elastic neutrino scattering, nuclear beta…
The lattice Hamiltonian method is developed for solving the Vlasov equation with nuclear mean-field based on the Skyrme pseudopotential up to next-to-next-to-next-to leading order. The ground states of nuclei are obtained through varying…
On the way of a microscopic derivation of covariant density functionals, the first complete solution of the relativistic Brueckner-Hartree-Fock (RBHF) equations is presented for symmetric nuclear matter. In most of the earlier…
Selfconsistent Hartree-Fock-Bogoliubov (HFB) calculations have been performed with the Gogny force for nuclei along several constant Z and constant N chains, with the purpose of extracting the macroscopic part of the binding energy using…
In a recent series of papers, Gebremariam, Bogner, and Duguet derived a microscopically based nuclear energy density functional by applying the Density Matrix Expansion (DME) to the Hartree-Fock energy obtained from chiral effective field…
The accurate description of molecule-surface interactions requires a detailed knowledge of the underlying potential-energy surface (PES). Recently, neural networks (NNs) have been shown to be an efficient technique to accurately interpolate…