Isotope shifts within the energy-density functional approach with density dependent pairing☆
References (25)
- et al.
Nucl. Phys. A
(1993) - et al.
Nucl. Phys. A
(1993) - et al.
Nucl. Phys. A
(1990) - et al.
Phys. Lett. B
(1987) - et al.
Nucl. Phys. A
(1993) - et al.
Yad. Fiz.
(1987)et al.Sov. J. Nucl. Phys.
(1987) - et al.
Atomic Data and Nuclear Data Tables
(1987) - et al.
Z. Phys. A
(1987) - et al.
Phys. Lett. B
(1993) - et al.
Phys. Rev. C
(1983)
Phys. Rev. C
Phys. Rev. C
Cited by (49)
Theory of nuclear fission
2022, Progress in Particle and Nuclear PhysicsCitation Excerpt :When computing the expectation value of such pseudo-potentials on a many-body product state of single-particle wave functions (Slater determinant), both the resulting energy and the nuclear mean field become functionals of the density of particles [133]. Direct parameterizations of the energy density have also been proposed, with varying success [126,134–137]. Note that the effective potentials need not be restricted to two-body terms only: three- and higher-order many-body interactions could be included as well [138,139].
Hartree-Fock-Bogoliubov calculation of charge radii of Sn, Ba, Yb and Pb isotopes
2001, Nuclear Physics ANuclear isotope shifts within the local energy-density functional approach
2000, Nuclear Physics ANuclear shape properties of the even-even neutron-rich rare-earth nuclei
2005, International Journal of Modern Physics E
- ☆
This work was supported in part by the DFG (Deutsche Forschungsgemeinschaft) and also by the Grant ML8000 from the International Science Foundation.
- 1
Discussions with J.-F. Berger, E. Roeckl and J. Wambach are gratefully acknowledged