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Register a new userPairing vibrations in the interacting boson model based on density functional theory
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We propose a method to incorporate the coupling between shape and pairing collective degrees of freedom in the framework of the interacting boson model (IBM), based on the nuclear density functional theory. To account for pairing vibrations, a boson-number non-conserving IBM Hamiltonian is introduced. The Hamiltonian is constructed by using solutions of self-consistent mean-field calculations based on a universal energy density functional and pairing force, with constraints on the axially-symmetric quadrupole and pairing intrinsic deformations. By mapping the resulting quadrupole-pairing potential energy surface onto the expectation value of the bosonic Hamiltonian in the boson condensate state, the strength parameters of the boson Hamiltonian are determined. An illustrative calculation is performed for $^{122}$Xe, and the method is further explored in a more systematic study of rare-earth $N=92$ isotones. The inclusion of the dynamical pairing degree of freedom significantly lowers the energies of bands based on excited $0^+$ states. The results are in quantitative agreement with spectroscopic data, and are consistent with those obtained using the collective Hamiltonian approach.
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The quadrupole-octupole coupling and the related spectroscopic properties have been studied for the even-even light actinides $^{218-238}$Ra and $^{220-240}$Th. The Hartree-Fock-Bogoliubov approximation, based on the Gogny-D1M energy density functional, has been employed as a microscopic input, i.e., to obtain (axially symmetric) mean-field potential energy surfaces as functions of the quadrupole and octupole deformation parameters. The mean-field potential energy surfaces have been mapped onto the corresponding bosonic potential energy surfaces using the expectation value of the $sdf$ Interacting Boson Model (IBM) Hamiltonian in the boson condensate state. The strength parameters of the $sdf$-IBM Hamiltonian have been determined via this mapping procedure. The diagonalization of the mapped IBM Hamiltonian provides energies for positive- and negative-parity states as well as wave functions which are employed to obtain transitional strengths. The results of the calculations compare well with available data from Coulomb excitation experiments and point towards a pronounced octupole collectivity around $^{224}$Ra and $^{226}$Th.
The quadrupole collective Hamiltonian, based on relativistic energy density functionals, is extended to include a pairing collective coordinate. In addition to quadrupole shape vibrations and rotations, the model describes pairing vibrations and the coupling between shape and pairing degrees of freedom. The parameters of the collective Hamiltonian are determined by constrained self-consistent relativistic mean-field plus Bardeen-Cooper-Schrieffer (RMF+BCS) calculations in the space of intrinsic shape and pairing deformations. The effect of coupling between shape and pairing degrees of freedom is analyzed in a study of low-energy spectra and transition rates of four axially symmetric $N=92$ rare-earth isotones. When compared to results obtained with the standard quadrupole collective Hamiltonian, the inclusion of dynamical pairing increases the moment of inertia, lowers the energies of excited $0^+$ states and reduces the E0-transition strengths, in better agreement with data.
The soliton existence in sub-atomic many-nucleon systems is discussed. In many nucleon dynamics represented by the nuclear time-dependent density functional formalism, much attention is paid to energy and mass dependence of the soliton existence. In conclusion, the existence of nuclear soliton is clarified if the temperature of nuclear system is from 10 to 30 MeV. With respect to the mass dependence $^{4}$He and $^{16}$O are suggested to be the candidates for the self-bound states exhibiting the property of nuclear soliton.
We present a new analysis of the pairing vibrations around 56Ni, with emphasis on odd-odd nuclei. This analysis of the experimental excitation energies is based on the subtraction of average properties that include the full symmetry energy together with volume, surface and Coulomb terms. The results clearly indicate a collective behavior of the isovector pairing vibrations and do not support any appreciable collectivity in the isoscalar channel.
Magnetic dipole (M1) excitations build not only a fundamental mode of nucleonic transitions, but they are also relevant for nuclear astrophysics applications. We have established a theory framework for description of M1 transitions based on the relativistic nuclear energy density functional. For this purpose the relativistic quasiparticle random phase approximation (RQRPA) is established using density dependent point coupling interaction DD-PC1, supplemented with the isovector-pseudovector interaction channel in order to study unnatural parity transitions. The introduced framework has been validated using the M1 sum rule for core-plus-two-nucleon systems, and employed in studies of the spin, orbital, isoscalar and isovector M1 transition strengths, that relate to the electromagnetic probe, in magic nuclei $^{48}$Ca and $^{208}$Pb, and open shell nuclei $^{42}$Ca and $^{50}$Ti. In these systems, the isovector spin-flip M1 transition is dominant, mainly between one or two spin-orbit partner states. It is shown that pairing correlations have a significant impact on the centroid energy and major peak position of the M1 mode. The M1 excitations could provide an additional constraint to improve nuclear energy density functionals in the future studies.
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