Linking the exotic structure of ${}^{17}$C to its unbound mirror ${}^{17}$Na
Ken Amos, Luciano Canton, Paul Fraser, Steven Karataglidis, and Juris Svenne, Dirk van der Knijff

TL;DR
This paper models the structure of ${}^{17}$C and its unbound mirror ${}^{17}$Na} using a multichannel algebraic scattering approach, revealing detailed spectra and resonance widths, and compares results with a microscopic cluster model.
Contribution
It introduces a nuclear interaction based on ${}^{17}$C structure to predict spectra of ${}^{17}$Na and compares with microscopic models, providing new insights into unbound mirror nuclei.
Findings
Identified low-lying and resonant states in ${}^{17}$Na
Calculated proton emission resonance widths from 2 to 672 keV
Compared spectra with microscopic cluster model results
Abstract
The structure of C is used to define a nuclear interaction that, when used in a multichannel algebraic scattering theory for the C system, gives a credible definition of the (compound) excitation spectra. When couplings to the low-lying collective excitations of the C-core are taken into account, both sub-threshold and resonant states about the C threshold are found. Adding Coulomb potentials to that nuclear interaction, the method is used for the mirror system of Ne to specify the low-excitation spectrum of the particle unstable Na. We compare the results with those of a microscopic cluster model. A spectrum of low excitation resonant states in Na is found with some differences to that given by the microscopic-cluster model. The calculated resonance half-widths (for proton emission) range from to keV.
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