No Arabic abstract
A Borromean nucleus is a bound three-body system which is pairwise unbound because none of the two-body subsystem interactions are strong enough to bind them in pairs. As a consequence, the single-particle spectrum of a neutron in the core of a Borromean nucleus is purely continuum, similarly to the spectrum of a free neutron, but two valence neutrons are bound up in such a core. Most of the usual approaches do not use the true continuum to solve the three-body problem but use a discrete basis, like for example, wave functions in a finite box. In this paper the proper continuum is used to solve the pairing Hamiltonian in the continuum spectrum of energy by using the single particle level density devoid of the free gas. It is shown that the density defined in this way modulates the pairing in the continuum. The partial-wave occupation probabilities for the Borromean nuclei $^6$He and $^{11}$Li are calculated as a function of the pairing strength. While at the threshold strength the $(s_{1/2})^2$ and $(p_{3/2})^2$ configurations are equally important in $^6$He, the $(s_{1/2})^2$ configuration is the main one in $^{11}$Li. For very small strength the $(s_{1/2})^2$ configuration becomes the dominant in both Borromean nuclei. At the physical strength, the calculated wave function amplitudes show a good agreement with other methods and experimental data which indicates that this simple model grasps the essence of the pairing in the continuum.
Understanding the properties of drip line nuclei requires to take into account the correlations with the continuum spectrum of energy of the system. This paper has the purpose to show that the continuum single particle level density is a convenient way to consider the pairing correlation in the continuum. Isospin mean-field and isospin pairing strength are used to find the Bardeen-Cooper-Schrieffer (BCS) and Lipkin-Nogami (LN) approximate solutions of the pairing Hamiltonian. Several physical properties of the whole chain of the Tin isotope, as gap parameter, Fermi level, binding energy, and one- and two-neutron separation energies, were calculated and compared with other methods and with experimental data when they exist. It is shown that the use of the continuum single particle level density is an economical way to include explicitly the correlations with the continuum spectrum of energy in large scale mass calculation. It is also shown that the computed properties are in good agreement with experimental data and with more sophisticated treatment of the pairing interaction.
The possibility of the $^8$He and $^{9}$Li clusters in atomic nuclei is discussed. Until now most of the clusters in the conventional models have been limited to the closures of the three-dimensional harmonic oscillators, such as $^4$He, $^{16}$O, and $^{40}$Ca. In the neutron-rich nuclei, however, the neutron to proton ratio is not unity, and it is worthwhile to think about more neutron-rich objects with $N>Z$ as the building blocks of cluster structures. Here the nuclei with the neutron number six, which is the subclosure of the $p_{3/2}$ subshell of the $jj$-coupling shell model, are assumed to be clusters, and thus we study the $^8$He and $^9$Li cluster structures in $^{16}$Be ($^8$He+$^8$He), $^{17}$B ($^8$He+$^9$Li), $^{18}$C ($^9$Li+$^9$Li), and $^{24}$C ($^8$He+$^8$He+$^8$He). Recent progress of the antisymmetrized quasi cluster model (AQCM) enables us to utilize $jj$-coupling shell model wave functions as the clusters rather easily. It is shown that the $^8$He+$^9$Li and $^9$Li+$^9$Li cluster configurations cover the lowest shell-model states of $^{17}$B and $^{18}$C, respectively. To predict the cluster states with large relative distances, we increase the expectation value of the principal quantum numbers by adding the nodes to the lowest states under the condition that the total angular momentum is unchanged (equal to $J^pi =0$). As a result, developed cluster states are obtained around the corresponding threshold energies. The rotational band structure of $^{24}$C, which reflect the symmetry of equilateral triangular configuration ($D_{3h}$ symmetry) of three $^8$He clusters, also appears around the threshold energy.
Borromean nuclear cluster structures are expected at the corresponding driplines. We locate the regions in the nuclear chart with the most promising constituents, it being protons and alpha-particles and investigate in details the properties of the possible borromean two-alpha systems in medium heavy nuclei. We find in all cases that the alpha-particles are located at the surface of the core-nucleus as dictated by Coulomb and centrifugal barriers. The two lowest three-body bound states resemble a slightly contracted $^{8}text{Be}$ nucleus outside the core. The next two excited states have more complex structures but with strong components of linear configurations with the core in the middle. Alpha-removal cross sections would be enhanced with specific signatures for these two different types of structures. The even-even borromean two-alpha nucleus, $^{142}$Ba, is specifically investigated and predicted to have $^{134}text{Te}-alpha-alpha$ structure in its ground state and low-lying spectrum.
Starting from chiral two-nucleon (2NF) and chiral three-nucleon (3NF) potentials, we present a detailed study of 17Ne, a Borromean system, with the Gamow shell model which can capture continuum effects. More precisely, we take advantage of the normal-ordering approach to include the 3NF and the Berggren representation to treat bound, resonant and continuum states on equal footing in a complex-momentum plane. In our framework, 3NF is essential to reproduce the Borromean structure of 17Ne, while the continuum is more crucial for the halo property of the nucleus. The two-proton halo structure is demonstrated by calculating the valence proton density and correlation density. The astrophysically interesting $3/2^-$ excited state has its energy above the threshold of the proton emission, and therefore the two-proton decay should be expected from the state.
We systematically study the nuclear level densities of superheavy nuclei, including odd systems, using the single-particle energies obtained with the Woods-Saxon potential diagonalization. Minimization over many deformation parameters for the global minima - ground states and the imaginary water flow technique on many deformation energy grids for the saddle points, including nonaxial shapes has been applied. The level density parameters are calculated by fitting the obtained results with the standard Fermi gas expression. The total potential energy and shell correction dependencies of the level-density parameter are analyzed and compared at the ground state and saddle point. These parameters are compared with the results of the phenomenological expression. As shown, this expression should be modified for the saddle points, especially for small excitation energy. The ratio of the level-density parameter at the saddle point to that at the ground state is shown to be crucial for the survival probability of the heavy nucleus.