The microscopic dynamics of oblate-prolate shape coexistence/mixing phenomena in 68Se and 72Kr are studied by means of the adiabatic self-consistent collective coordinate (ASCC) method in conjunction with the pairing-plus-quadrupole (P+Q) Hamiltonian, including the quadrupole pairing interaction. A quantum collective Hamiltonian is constructed, and exci-tation spectra, spectroscopic quadrupole moments and quadrupole transition properties are evaluated. The effect of the time-odd pair field on the collective mass (inertia function) of the large-amplitude vibration and the rotational moments of inertia about three principal axes is evaluated. It is found that the basic properties of the shape coexistence/mixing are qualitatively reproduced. T...
We apply the adiabatic self-consistent collective coordinate (ASCC) method to the multi-O(4) model a...
It is shown that an efficient yet very simple way of adjusting the intensity of a zero-range (δ) pai...
Microscopic energy density functionals have become a standard tool for nuclear structure calculation...
We investigate the mixing of different shapes in the A~70 region using the adiabatic self-consistent...
The quadrupole collective Hamiltonian, based on relativistic energy density functionals, is extended...
Low-lying quadrupole shape dynamics is a typical manifestation of large amplitude collective motion ...
Low-lying quadrupole shape dynamics is a typical manifestation of large amplitude collective motion ...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
We investigate a description of shape-mixing and shape-transitions using collective coordinates. To ...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
By using the method of the quantum mechanical description of collective motion, the relation be-twee...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
We apply the adiabatic self-consistent collective coordinate (ASCC) method to the multi-O(4) model a...
It is shown that an efficient yet very simple way of adjusting the intensity of a zero-range (δ) pai...
Microscopic energy density functionals have become a standard tool for nuclear structure calculation...
We investigate the mixing of different shapes in the A~70 region using the adiabatic self-consistent...
The quadrupole collective Hamiltonian, based on relativistic energy density functionals, is extended...
Low-lying quadrupole shape dynamics is a typical manifestation of large amplitude collective motion ...
Low-lying quadrupole shape dynamics is a typical manifestation of large amplitude collective motion ...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
We investigate a description of shape-mixing and shape-transitions using collective coordinates. To ...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
By using the method of the quantum mechanical description of collective motion, the relation be-twee...
International audienceAn overview of a microscopic framework based on the Hartree-Fock description o...
We apply the adiabatic self-consistent collective coordinate (ASCC) method to the multi-O(4) model a...
It is shown that an efficient yet very simple way of adjusting the intensity of a zero-range (δ) pai...
Microscopic energy density functionals have become a standard tool for nuclear structure calculation...