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Register a new userDescription of nuclear systems with a self-consistent configuration-mixing approach. II: Application to structure and reactions in even-even sd-shell nuclei
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The variational multiparticle-multihole configuration mixing approach (MPMH) to nuclei has been proposed about a decade ago. While the first applications followed rapidly, the implementation of the full formalism of this method has only been recently completed and applied in [C. Robin, N. Pillet, D. Pe~na Arteaga and J.-F. Berger, Phys. Rev. C 93, 024302 (2016)] to $^{12}$C as a test-case. The main objective of the present paper is to carry on the study that was initiated in that reference, in order to put the MPMH method to more stringent tests. To that aim we perform a systematic study of even-even sd-shell nuclei. The wave function of these nuclei is taken as a configuration mixing built on orbitals of the sd-shell, and both the mixing coefficients of the nuclear state and the single-particle wave functions are determined consistently from the same variational principle. The calculations are done using the D1S Gogny force. Various ground-state properties are analyzed. In particular, the correlation content and composition of the wave function as well as the single-particle orbitals and energies are examined. Binding energies and charge radii are also calculated and compared to experiment. The description of the first excited state is also examined and the corresponding transition densities are used as input for the calculation of inelastic electron and proton scattering. Special attention is paid to the effect of the optimization of the single-particle states consistently with the correlations of the system. Globally, the results are satisfying and encouraging. In particular, charge radii and excitation energies are nicely reproduced. However, the chosen valence-space truncation scheme precludes achieving maximum collectivity in the studied nuclei. Further refinement of the method and a better-suited interaction are necessary to remedy this situation.
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The Quasi-SU(3) symmetry was uncovered in full pf and sdg shell-model calculations for both even-even and odd-even nuclei. It manifests itself through a dominance of single-particle and quadrupole-quadrupole terms in the Hamiltonian used to describe well-deformed nuclei. A practical consequence of the quasi-SU(3) symmetry is an efficient basis truncation scheme. In a recent work was shown that when this type of Hamiltonian is diagonalized in an SU(3) basis, only a few irreducible represntations (irreps) of SU(3) are needed to describe the Yrast band, the leading S = 0 irrep augmented with the leading S = 1 irreps in the proton and neutron subspaces. In the present article the quasi-SU(3) truncation scheme is used, in conjunction with a realistic but schematic Hamiltonian that includes the most important multipole terms, to describe the energy spectra and B(E2) transition strengths of 20-Ne, 22-Ne, 24-Mg and 28-Si. The effect of the size of the Hilbert space on both sets of observables is discussed, as well as the structure of the Yrast band and the importance of the various terms in the Hamiltonian.
Although self-consistent multi-configuration methods have been used for decades to address the description of atomic and molecular many-body systems, only a few trials have been made in the context of nuclear structure. This work aims at the development of such an approach to describe in a unified way various types of correlations in nuclei, in a self-consistent manner where the mean-field is improved as correlations are introduced. The goal is to reconcile the usually set apart Shell-Model and Self-Consistent Mean-Field methods. This approach is referred as variational multiparticle-multihole configuration mixing method. It is based on a double variational principle which yields a set of two coupled equations that determine at the same time the expansion coefficients of the many-body wave function and the single particle states. The formalism is derived and discussed in a general context, starting from a three-body Hamiltonian. Links to existing many-body techniques such as the formalism of Greens functions are established. First applications are done using the two-body D1S Gogny effective force. The numerical procedure is tested on the $^{12}$C nucleus in order to study the convergence features of the algorithm in different contexts. Ground state properties as well as single-particle quantities are analyzed, and the description of the first $2^+$ state is examined. This study allows to validate our numerical algorithm and leads to encouraging results. In order to test the method further, we will realize in the second article of this series, a systematic description of more nuclei and observables obtained by applying the newly-developed numerical procedure with the same Gogny force. As raised in the present work, applications of the variational multiparticle-multihole configuration mixing method will however ultimately require the use of an extended and more constrained Gogny force.
A unitary description for wobbling motion in even-even and even-odd nuclei is presented. In both cases compact formulas for wobbling frequencies are derived. The accuracy of the harmonic approximation is studied for the yrast as well as for the excited bands in the even-even case. Important results for the structure of the wave function and its behavior inside the two wells of the potential energy function corresponding to the Bargmann representation are pointed out. Applications to $^{158}$Er and $^{163}$Lu reveal a very good agreement with available data. Indeed, the yrast energy levels in the even-even case and the first four triaxial super-deformed bands, TSD1,TSD2,TSD3 and TSD4, are realistically described. Also, the results agree with the data for the E2 and M1 intra- as well as inter-band transitions. Perspectives for the formalism development and an extensive application to several nuclei from various regions of the nuclides chart are presented.
Background: The Po, Pb, Hg, and Pt region is known for the presence of coexisting structures that correspond to different particle-hole configurations in the Shell Model language or equivalently to nuclear shapes with different deformation. Purpose: We intend to study the configuration mixing phenomenon in the Hg isotopes and to understand how different observables are influenced by it. Method: We study in detail a long chain of mercury isotopes, $^{172-200}$Hg, using the interacting boson model with configuration mixing. The parameters of the Hamiltonians are fixed through a least square fit to the known energies and absolute B(E2) transition rates of states up to $3$ MeV. Results: We obtained the IBM-CM Hamiltonians and we calculate excitation energies, B(E2)s, quadrupole shape invariants, wave functions, isotopic shifts, and mean field energy surfaces. Conclusions: We obtain a fairly good agreement with the experimental data for all the studied observables and we conclude that the Hamiltonian and the states we obtain constitute a good approximation to the Hg isotopes.
The reanimation of the investigations dedicated to 0^{+} states energies and E0 transitions between them is provoked by new and more precise experimental techniques that not only made revision of the previous data but also gave a possibility to obtain a great amount of new 0^{+} states energies and conversion electrons data. We suggest one phenomenological model for estimation of the E0 transition nuclear matrix elements. Recently theoretical calculations [1] predicted existence of a 0^{+} state with energy 0.68 MeV in ^{160}Dy nucleus. Powerful enough arguments in favor of existence of 681.3 keV state in ^{160}Dy nucleus are presented.
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