Dataset referencing 2021BU07

Phys.Rev. C 103, 064317 (2021)

S.Burrello, J.Bonnard, M.Grasso

Application of an ab-initio-inspired energy density functional to nuclei: Impact of the effective mass and the slope of the symmetry energy on bulk and surface properties

NUCLEAR STRUCTURE 12,14,16,18,20,22,24O, 34,36,38,40,42,44,46,48,50,52,54,56,58,60,62Ca, 78,80,82,84,86,88,90,92,94,96,98,100,102,104,106,108,110,112,114,116,118,120,122,124Zr, 100,102,104,106,108,110,112,114,116,118,120,122,124,126,128,130,132,134,136,138,140,142,144,146,148,150,152,154,156,158,160,162,164,166,168,170,172,174,176,178Sn, 178,180,182,184,186,188,190,192,194,196,198,200,202,204,206,208,210,212,214,216,218,220,222,224,226,228,230,232,234,236,238,240,242,244,246,248,250,252,254,256,258,260,262,264,266Pb; calculated S(2n) for O, Ca, Zr and Sn isotopic chains, binding energies for Ca and Zr chains, difference between neutron and proton radii for O, Ca, Zr and Pb chains, charge radii and neutron skins for 16O, 40,48Ca, 90Zr, 132Sn, 208Pb, neutron and proton density profiles for 122Zr and 266Pb, single-proton energies for 208Pb for the last occupied proton. Mean-field Hartree-Fock calculations with Yang-Grasso-Lacroix-Orsay (YGLO) density functionals. Comparison with experimental data extracted from databases at NNDC-BNL. Discussed effective masses and the slope of the symmetry energy.

doi: 10.1103/PhysRevC.103.064317

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