Related papers: Thomas-Fermi theory for atomic nuclei revisited
A generalization of the Density Functional Theory is proposed. The theory developed leads to single-particle equations of motion with a quasi-local mean-field operator, which contains a quasi-particle position-dependent effective mass and a…
In a quantum Fermi system the energy per particle calculated at the second order beyond the mean-field approximation diverges if a zero-range interaction is employed. We have previously analyzed this problem in symmetric nuclear matter by…
We employ a variational method, in the framework of the Thomas-Fermi approximation, to study the effect of the symmetry energy on the neutron skin thickness and the symmetry energy coefficients of various neutron rich nuclei. We concentrate…
We study the ground--state shell correction energy of a fermionic gas in a mean--field approximation. Considering the particular case of 3D harmonic trapping potentials, we show the rich variety of different behaviors (erratic, regular,…
We examine the leading order semiclassical gradient corrections to the non-interacting kinetic energy density functional of a two dimensional Fermi gas by applying the extended Thomas-Fermi theory at finite temperature. We find a non-zero…
In a standard quantum field theory the norm $\langle \Omega\vert \Omega\rangle$ of the vacuum state is taken to be finite. In this paper we provide a procedure, based on constructing an equivalent wave mechanics, for determining whether or…
The Wentzel-Kramers-Brillouin semiclassical method is formulated for quasiparticles with quartic-in-momentum dispersion which presents the simplest case of a soft energy-momentum dispersion. It is shown that matching wave functions in the…
Surface and curvature properties of asymmetric nuclear matter are studied beyond the proton drip. Using the semiclassical extended Thomas-Fermi method, the calculations are performed in the non-relativistic and relativistic meson field…
The moment of inertia for nuclear collective rotations is derived within a semiclassical approach based on the Inglis cranking and Strutinsky shell-correction methods, improved by surface corrections within the nonperturbative…
A realistic evaluation of Coulomb potential has been made for some selected nuclei using the available model-independent data for the charge density and the recent development of Coulomb energy-density functional. Within the Woods-Saxon…
We present a systematic theory of dissipation in finite Fermi systems like nuclei and metallic clusters. This theory is based on the application of semiclassical methods and random matrix theory to linear response of many-body systems. The…
Using the Hartree-Fock-Bogoliubov (HFB) self-consistent mean-field theory with the SkM* Skyrme energy-density functional, we study nuclear structure properties of even-even superheavy nuclei (SHN) of $Z=120$ isotopes and $N=184$ isotones.…
A nuclear density functional can be used to find the binding energy and shell structure of nuclei and the energy gap in superconducting nuclear matter. In this paper, we study the possible application of a nuclear density functional theory…
We generalize to N2LO Skyrme functionals the semi-classical approach of Grammaticos and Voros in order to calculate the Extended Thomas Fermi expressions of the new densities and currents appearing at the N2LO level. Within a one…
In the present work, we start from a minimal Hamiltonian for Fermi systems where the s-wave scattering is the only low energy constant at play. Many-Body Perturbative approach that is usually valid at rather low density is first discussed.…
We consider a particle trapped by a generic external potential and under the influence of a quantum-thermal Ohmic bath. Starting from the Langevin equation, we derive the corresponding Schwinger-Keldysh action. Then, within the…
The relativistic effective mass $M^*$, and Fermi momentum, $k_F$, are important ingredients in the determination of the nuclear equation of state, but they have rarely been extracted from experimental data below saturation density where…
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…
We study the extrapolation of nuclear shell structure to the region of superheavy nuclei in self-consistent mean-field models -- the Skyrme-Hartree-Fock approach and the relativistic mean-field model -- using a large number of…
The thermal evolution of the energies and free energies of a set of spherical and near-spherical nuclei spanning the whole periodic table are calculated in the subtracted finite-temperature Thomas- Fermi framework with the zero-range…