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Coupling of shape and pairing vibrations in a collective Hamiltonian based on nuclear energy density functionals

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 Added by Zhipan Li
 Publication date 2020
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and research's language is English




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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.



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In addition to shape oscillations, low-energy excitation spectra of deformed nuclei are also influenced by pairing vibrations. The simultaneous description of these collective modes and their coupling has been a long-standing problem in nuclear structure theory. Here we address the problem in terms of self-consistent mean-field calculations of collective deformation energy surfaces, and the framework of the interacting boson approximation. In addition to quadrupole shape vibrations and rotations, the explicit coupling to pairing vibrations is taken into account by a boson-number non-conserving Hamiltonian, specified by a choice of a universal density functional and pairing interaction. An illustrative calculation for $^{128}$Xe and $^{130}$Xe shows the importance of dynamical pairing degrees of freedom, especially for structures built on low-energy $0^+$ excited states, in $gamma$-soft and triaxial nuclei.
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.
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.
The Coulomb exchange and correlation energy density functionals for electron systems are applied to nuclear systems. It is found that the exchange functionals in the generalized gradient approximation provide agreements with the exact-Fock energy with one adjustable parameter within a few dozen $ mathrm{keV} $ accuracy, whereas the correlation functionals are not directly applicable to nuclear systems due to the existence of the nuclear force.
207 - S. Quan , Q. Chen , Z. P. Li 2017
Coexistence of different geometric shapes at low energies presents a universal structure phenomenon that occurs over the entire chart of nuclides. Studies of the shape coexistence are important for understanding the microscopic origin of collectivity and modifications of shell structure in exotic nuclei far from stability. The aim of this work is to provide a systematic analysis of characteristic signatures of coexisting nuclear shapes in different mass regions, using a global self-consistent theoretical method based on universal energy density functionals and the quadrupole collective model. The low-energy excitation spectrum and quadrupole shape invariants of the two lowest $0^{+}$ states of even-even nuclei are obtained as solutions of a five-dimensional collective Hamiltonian (5DCH) model, with parameters determined by constrained self-consistent mean-field calculations based on the relativistic energy density functional PC-PK1, and a finite-range pairing interaction. The theoretical excitation energies of the states: $2^+_1$, $4^+_1$, $0^+_2$, $2^+_2$, $2^+_3$, as well as the $B(E2; 0^+_1to 2^+_1)$ values, are in very good agreement with the corresponding experimental values for 621 even-even nuclei. Quadrupole shape invariants have been implemented to investigate shape coexistence, and the distribution of possible shape-coexisting nuclei is consistent with results obtained in recent theoretical studies and available data. The present analysis has shown that, when based on a universal and consistent microscopic framework of nuclear density functionals, shape invariants provide distinct indicators and reliable predictions for the occurrence of low-energy coexisting shapes. This method is particularly useful for studies of shape coexistence in regions far from stability where few data are available.
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