Ab initio calculation of the potential bubble nucleus $^{34}$Si
T. Duguet, V. Som\`a, S. Lecluse, C. Barbieri, P. Navr\'atil

TL;DR
This study uses ab initio calculations to investigate the potential bubble structure in $^{34}$Si, analyzing how different nuclear interactions affect this prediction and its experimental signatures.
Contribution
It provides the first ab initio analysis of the bubble structure in $^{34}$Si, testing various chiral interactions and linking the structure to spectral features.
Findings
The bubble structure prediction depends strongly on the chosen nuclear Hamiltonian.
Only the NNLO_sat Hamiltonian consistently reproduces key experimental data.
A correlation exists between the bubble structure and the spectral splitting in $^{35}$Si.
Abstract
The possibility that an unconventional depletion in the center of the charge density distribution of certain nuclei occurs due to a purely quantum mechanical effect has attracted theoretical and experimental attention in recent years. We report on ab initio self-consistent Green's function calculations of one of such candidates, Si, together with its Z+2 neighbour S. Binding energies, rms radii and density distributions of the two nuclei as well as low-lying spectroscopy of Si, S, Al and P are discussed. The interpretation of one-nucleon removal and addition spectra in terms of the evolution of the underlying shell structure is also provided. The study is repeated using several chiral effective field theory Hamiltonians as a way to test the robustness of the results with respect to input inter-nucleon interactions. The prediction regarding the…
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