Phys.Rev. C 86, 054309 (2012)

K.Washiyama, K.Bennaceur, B.Avez, M.Bender, P.-H.Heenen, V.Hellemans

New parametrization of Skyrme's interaction for regularized multireference energy density functional calculations

NUCLEAR STRUCTURE ^40,48Ca, ⁵⁶Ni, ^100,132Sn, ²⁰⁸Pb; calculated binding energy, charge radii. ²⁴Mg, ⁷⁴Kr, ^80,100Zr, ¹⁸⁶Pb; calculated potential energy curves versus β₂. ²⁴⁰Pu; calculated fission barrier versus β₂. ¹⁹⁴Hg; calculated dynamical moment of inertia of superdeformed band. ²⁴⁹Bk, ²⁵¹Cf; calculated one-quasiparticle levels. Z=20, A=36-52; Z=28, A=54-72; Z=50, A=100-134; Z=82, A=180-214; N=20, Z=10-22; N=50, Z=30-50; N=82, Z=48-70; N=126, Z=80-92; calculated binding energies, charge radii for even-even nuclei. Energy density functional calculations for spherical and deformed nuclei with new Skyrme parametrization with integer powers of the density. Comparison with experimental data.

doi: 10.1103/PhysRevC.86.054309