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NSR database version of May 3, 2024.

Search: Author = S.Lecluse

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2017DU03      Phys.Rev. C 95, 034319 (2017)

T.Duguet, V.Soma, S.Lecluse, C.Barbieri, P.Navratil

Ab initio calculation of the potential bubble nucleus ³⁴Si

NUCLEAR STRUCTURE ³⁴Si, ³⁶S; calculated ground-state energies, rms charge radii, point-proton, point-neutron, matter and charge rms radii, point-proton and point-neutron density distributions, proton and neutron natural orbital occupations, point-proton depletion factor, angular dependence of form factor in (e, e') at 300 MeV, one-nucleon addition and removal spectral strength distributions and associated effective single-particle energies, reduction of 1/2- to 3/2- spin-orbit splitting, and effective single-particle energies within the ADC(1), ADC(2) and ADC(3) approximations. ³⁵Si, ³⁷S, ³³Al, ³⁵P; calculated low-lying levels, J, π from one-neutron addition via (d, p) reaction and via one-proton knock-out reactions. ³⁴Si, ³⁶S; reduction of 1/2- to 3/2- spin-orbit splitting, effective single-particle energies. Semibubble or bubble structures. Performed ab initio self-consistent Green's function many-body calculations with a combination of two-nucleon (2N) and three-nucleon (3N) interactions obtained by chiral effective field theory (χEFT) at next-to-next-to leading order (N²LO). Comparison with available experimental data.

doi: 10.1103/PhysRevC.95.034319
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