\textit{Ab initio} study of spectroscopic factors in $^{48}$K and neighboring $N=28$ isotones
P. Y. Wang, M. R. Xie, Q. Yuan, W. J. Huang, J. G. Li

TL;DR
This study uses ab initio methods to analyze spectroscopic factors in $^{48}$K and neighboring isotones, revealing discrepancies with experimental data that are mitigated by phenomenological adjustments, and providing insights into the weakening of the $N=28$ shell closure.
Contribution
First ab initio calculations of spectroscopic factors in $^{48}$K and $N=28$ isotones, systematically analyzing shell evolution and reaction non-idealities.
Findings
Calculated excitation energies match experimental data.
Computed SFs overestimate experimental values without reduction factors.
Systematic analysis of shell weakening across isotones.
Abstract
A recent \(^{47}\text{K}(d,p\gamma)^{48}\text{K}\) transfer reaction measurement has identified new excited states in \(^{48}\text{K}\) and extracted the corresponding spectroscopic factors (SFs)[\href{https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.134.162504}{C. J. Paxman, \textit{et al.} PhysRevLett.134.162504 (2025)}], but they exposed sizeable discrepancies with large-scale shell-model (LSSM) calculations-especially for the low-lying states-suggesting shortcomings in the proton-neutron interaction employed by the LSSM. In this work, we revisit the low-lying states and SFs of \(^{48}\text{K}\) using the \textit{ab initio} valence-space in-medium similarity renormalization group (VS-IMSRG) approach based on the chiral two- and three-nucleon forces. The calculated excitation energies reproduce the experimental data for \(^{48}\text{K}\), whereas computed SFs systematically…
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Taxonomy
TopicsNuclear physics research studies · Quantum Chromodynamics and Particle Interactions · SAS software applications and methods
