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Register a new userCluster structures in Oxygen isotopes
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Cluster structure of 16O,18O and 20O is investigated by the antisymmettrized molecular dynamics (AMD) plus generator coordinate method (GCM). We have found the K^{pi}=0$_2^+$ and 0$_1^-$ rotational bands of 18O that have the prominent 14C+alpha cluster structure. Clustering systematics becomes richer in 20O. We suggest the K^{pi}=0$_2^+$ band that is the mixture of the 12C+alpha+4n and 14C+6He cluster structures, and the K^{pi}=0$_1^-$ band that has the 14C+6He cluster structure. The K^{pi}=0$_3^+$ and 0$_2^-$ bands that have the prominent 16C+alpha cluster structure are also found.
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We compute the binding energy of neutron-rich oxygen isotopes and employ the coupled-cluster method and chiral nucleon-nucleon interactions at next-to-next-to-next-to-leading order with two different cutoffs. We obtain rather well-converged results in model spaces consisting of up to 21 oscillator shells. For interactions with a momentum cutoff of 500 MeV, we find that 28O is stable with respect to 24O, while calculations with a momentum cutoff of 600 MeV result in a slightly unbound 28O. The theoretical error estimates due to the omission of the three-nucleon forces and the truncation of excitations beyond three-particle-three-hole clusters indicate that the stability of 28O cannot be ruled out from ab-initio calculations, and that three-nucleon forces and continuum effects play the dominant role in deciding this question.
In the present work we report comprehensive set of shell model calculations for arsenic isotopes. We performed shell model calculations with two recent effective interactions JUN45 and jj44b. The overall results for the energy levels and magnetic moments are in rather good agreement with the available experimental data. We have also reported competition of proton- and neutron-pair breakings analysis to identify which nucleon pairs are broken to obtain the total angular momentum of the calculated states. Further theoretical development is needed by enlarging model space by including $pi 0f_{7/2}$ and $ u 1d_{5/2}$ orbitals.
We derive and compute effective valence-space shell-model interactions from ab-initio coupled-cluster theory and apply them to open-shell and neutron-rich oxygen and carbon isotopes. Our shell-model interactions are based on nucleon-nucleon and three-nucleon forces from chiral effective-field theory. We compute the energies of ground and low-lying states, and find good agreement with experiment. In particular our calculations are consistent with the N=14, 16 shell closures in oxygen-22 and oxygen-24, while for carbon-20 the corresponding N=14 closure is weaker. We find good agreement between our coupled-cluster effective-interaction results with those obtained from standard single-reference coupled-cluster calculations for up to eight valence neutrons.
We systematically calculate the total reaction cross sections of oxygen isotopes, $^{15-24}$O, on a $^{12}$C target at high energies using the Glauber theory. The oxygen isotopes are described with Slater determinants generated from a phenomenological mean-field potential. The agreement between theory and experiment is generally good, but a sharp increase of the reaction cross sections from ^{21}O to ^{23}O remains unresolved. To examine the sensitivity of the diffraction pattern of elastic scattering to the nuclear surface, we study the differential elastic-scattering cross sections of proton-^{20,21,23}O at the incident energy of 300 MeV by calculating the full Glauber amplitude.
The basis space in the triaxial projected shell model (TPSM) approach is generalized for odd-odd nuclei to include two-neutron and two-proton configurations on the basic one-neutron coupled to one-proton quasiparticle state. The generalization allows to investigate odd-odd nuclei beyond the band crossing region and as a first application of this development, high-spin band structures recently observed in odd-odd $^{194-200}$Tl isotopes are investigated. In some of these isotopes, the doublet band structures observed after the band crossing have been conjectured to arise from the spontaneous breaking of the chiral symmetry. The driving configuration of the chiral symmetry in these odd-odd isotopes is one-proton and three-neutrons rather than the basic one-proton and one-neutron as already observed in many other nuclei. It is demonstrated using the TPSM approach that energy differences of the doublet bands in $^{194}$Tl and $^{198}$Tl are, indeed, small. However, the differences in the calculated transition probabilities are somewhat larger than what is expected in the chiral symmetry limit. Experimental data on the transition probabilities is needed to shed light on the chiral nature of the doublet bands.
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