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Structural evolution in neutron-rich Os and W isotopes is investigated in terms of the Interacting Boson Model (IBM) Hamiltonian determined by (constrained) Hartree-Fock-Bogoliubov (HFB) calculations with the Gogny-D1S Energy Density Functional (EDF). The interaction strengths of the IBM Hamiltonian are produced by mapping the potential energy surface (PES) of the Gogny-EDF with quadrupole degrees of freedom onto the corresponding PES of the IBM system. We examine the prolate-to-oblate shape/phase transition which is predicted to take place in this region as a function of neutron number $N$ within the considered Os and W isotopic chains. The onset of this transition is found to be more rapid compared to the neighboring Pt isotopes. The calculations also allow prediction of spectroscopic variables (excited state energies and reduced transition probabilities) which are presented for the neutron-rich $^{192,194,196}$W nuclei, for which there is only very limited experimental data available to date.
A continuum approach to the three valence-quark bound-state problem in quantum field theory is used to perform a comparative study of the four lightest $(I=1/2,J^P = 1/2^pm)$ baryon isospin-doublets in order to elucidate their structural similarities
The shapes of neutron-rich exotic Ni isotopes are studied. Large-scale shell model calculations are performed by advanced Monte Carlo Shell Model (MCSM) for the $pf$-$g_{9/2}$-$d_{5/2}$ model space. Experimental energy levels are reproduced well by a
The properties of the low-lying 2^+ states in the even-even nuclei around 132Sn are studied within the quasiparticle random phase approximation. Starting from a Skyrme interaction in the particle-hole channel and a density-dependent zero-range intera
We compute the charge radii of even-mass neon and magnesium isotopes from neutron number N = 8 to the dripline. Our calculations are based on nucleon-nucleon and three-nucleon potentials from chiral effective field theory that include delta isobars.
We employ a technique that combines the configuration interaction method with the singles-doubles coupled-cluster method to perform calculation of the energy levels, transition amplitudes, lifetimes, g-factors, and magnetic dipole and electric quadru