Related papers: Occupation number-based energy functional for nucl…
We present a method to compute the number of particles occupying spherical single-particle (SSP) levels within the energy density functional (EDF) framework. These SSP levels are defined for each nucleus by performing self-consistent…
A model is developed, based on the density functional perturbation theory and the inverse Kohn-Sham method, that can be used to improve relativistic nuclear energy density functionals towards an exact but unknown Kohn-Sham…
To explore the applicability of orbital-free density functional theory (OF-DFT) in nuclear physics, we perform a systematic benchmark of 36 one-point kinetic energy density functionals, which are originally developed for electron systems in…
We consider equilibrium level occupation numbers in a Fermi gas with a fixed number of particles, n, and finite level spacing. Using the method of generating functions and the cumulant expansion we derive a recurrence relation for canonical…
Microscopic nuclear structure calculations have been performed within the framework of the unitary-model-operator approach. Ground-state and single-particle energies are calculated for nuclei around ^{14}C, ^{16}O and ^{40}Ca with modern…
The molecular Schr\"odinger equation is rewritten in terms of non-unitary equations of motion for the nuclei (or electrons) that depend parametrically on the configuration of an ensemble of generally defined electronic (or nuclear)…
The calculation of a statistical measure of complexity and the Fisher-Shannon information in nuclei is carried out in this work. We use the nuclear shell model in order to obtain the fractional occupation probabilities of nuclear orbitals.…
Orbital-free Density Functional Theory (OF-DFT) has been used when studying atoms, molecules and solids. In nuclear physics, there has been basically no application of OF-DFT so far, as the Density Functional Theory (DFT) has been widely…
A method for beyond-mean-field calculations based on an energy density functional is described. The main idea is to map the energy surface for the nuclear quadrupole deformation, obtained from an energy density functional at the mean-field…
The distribution of electric charge in atomic nuclei is fundamental to our understanding of the complex nuclear dynamics and a quintessential observable to validate nuclear structure models. We explore a novel approach that combines…
Polymer self-consistent field theory techniques are used to find radial electron densities and total binding energies for isolated atoms. Quantum particles are modelled as Gaussian threads with ring-polymer architecture in a four…
The shell effect and isospin effect in nuclear charge radii are systematically investigated and a four-parameter formula is proposed for the description of the root-mean-square (rms) charge radii by combining the shell corrections and…
Relativistic energy density functionals (EDF) have become a standard tool for nuclear structure calculations, providing a complete and accurate, global description of nuclear ground states and collective excitations. Guided by the medium…
The electromagnetic form factors of the nucleon have been calculated in a chiral constituent-quark model. The nucleon wave functions are obtained by solving a Schr\"odinger-type equation for a semi-relativistic Hamiltonian with an effective…
Total cross sections for neutron scattering from nuclei, with energies ranging from 10 to 600 MeV and from many nuclei spanning the mass range 6Li to 238U, have been analyzed using a simple, three-parameter, functional form. The calculated…
Given a vector space of microscopic quantum observables, density functional theory is formulated on its dual space. A generalized Hohenberg-Kohn theorem and the existence of the universal energy functional in the dual space are proven. In…
The information about sizes and nuclear density distributions in unstable (radioactive) nuclei is usually extracted from the data on interaction of radioactive nuclear beams with a nuclear target. We show that in the case of nucleus-nucleus…
An energy functional for orbital based $O(N)$ calculations is proposed, which depends on a number of non orthogonal, localized orbitals larger than the number of occupied states in the system, and on a parameter, the electronic chemical…
Background: Mean-field methods based on an energy density functional (EDF) are powerful tools used to describe many properties of nuclei in the entirety of the nuclear chart. The accuracy required on energies for nuclear physics and…
From first principles, the author gathers a few general rules that need to be abided by in the calculation of the internal partition functions (IPFs) of individual molecules. These rules are violated in many schemes in the literature where…