Related papers: Localization in light nuclei
The spherical Hartree-Fock approximation is applied to the $abinitio$ no-core shell model, with a realistic effective nucleon-nucleon interaction in order to investigate the range of its utility. Hartree-Fock results for binding energies,…
Using the framework of nuclear energy density functionals we examine the conditions for single-nucleon localization and formation of cluster structures in finite nuclei. We propose to characterize localization by the ratio of the dispersion…
Within the Dirac-Brueckner-Hartree-Fock approach, using the Bonn potentials, we investigate the properties of dense, asymmetric nuclear matter and apply it to neutron stars. In the actual calculations of the nucleon self-energies and the…
We investigate imaging of the spatial spin distribution of atoms in optical lattices using non-resonant light scattering. We demonstrate how scattering spatially correlated light from the atoms can result in spin state images with enhanced…
Correlations between the thickness of the neutron skin in finite nuclei and the nuclear matter symmetry energy are studied in the Skyrme Hartree-Fock model. From the most recent analysis of the isospin diffusion data in heavy-ion collisions…
The relation between energy and density (known as the nuclear equation of state) plays a major role in a variety of nuclear and astrophysical systems. Spin and isospin asymmetries can have a dramatic impact on the equation of state and…
Expressing explicitly the parameters of the standard Skyrme interaction in terms of the macroscopic properties of asymmetric nuclear matter, we show in the Skyrme-Hartree-Fock approach that unambiguous correlations exist between observables…
Symmetric nuclear matter is studied within the conserving, self-consistent T-matrix approximation. This approach involves off-shell propagation of nucleons in the ladder diagrams. The binding energy receives contributions from the…
The spin structure of the nucleon is studied in a light-cone description of the nucleon where the Fock expansion is truncated to consider only valence quarks. Transverse momentum dependent parton distributions and transverse-spin densities,…
Properties of asymmetric nuclear matter are derived from various many-body approaches. This includes phenomenological ones like the Skyrme Hartree-Fock and relativistic mean field approaches, which are adjusted to fit properties of nuclei,…
We present a novel energy-based localization procedure able to localize molecular orbitals into specific spatial regions. The method is applied to several cases including both conjugated and non-conjugated systems. The obtained localized…
We review self-consistent spectral methods for nuclear matter calculations. The in-medium T-matrix approach is conserving and thermodynamically consistent. It gives both the global and the single-particle properties the system. The T-matrix…
Pairing correlations in symmetric nuclear matter are studied within a relativistic mean-field approximation based on a field theory of nucleons coupled to neutral ($\sigma$ and $\omega$) and to charged ($\varrho$) mesons. The Hartree-Fock…
We examine a recently proposed nucleon-nucleon interaction, claimed by its authors both realistic and leading to a standing wave instability in symmetric nuclear matter. Contrary to these claims, we find that this interaction leads to a…
We present a time-dependent localized Hartree-Fock density-functional linear response approach for the treatment of photoionization of atomic systems. This approach employs a spin-dependent localized Hartree-Fock (SLHF) exchange potential…
Two of the most widely used electronic structure theory methods, namely Hartree-Fock and Kohn-Sham density functional theory, both requires the iterative solution of a set of Schr\"odinger-like equations. The speed of convergence of such…
Particle and pairing densities in spherical even-even neutron-rich nuclei are studied within the Skyrme-Hartree-Fock-Bogoliubov approach with the density-dependent pairing interaction. The influence of the density dependence of the pairing…
Repeated computations on the same molecular system, but with different geometries, are often performed in quantum chemistry, for instance, in ab-initio molecular dynamics simulations or geometry optimizations. While many efficient…
The spatial dispersion of the single-nucleon wave functions is analyzed using the self-consistent mean-field framework based on nuclear energy density functionals, and with the harmonic oscillator approximation for the nuclear potential. It…
Relativistic energy density functional approaches are known to well describe nuclear states which involve alpha clusters. Here, alpha emitting nuclei are analysed through the behavior of the spatial localisation of nucleonic states,…