Ab initio computations from $^{78}$Ni towards $^{70}$Ca along neutron number $N=50$
B. S. Hu, Z. H. Sun, G. Hagen, G. R. Jansen, and T. Papenbrock

TL;DR
This study uses ab initio coupled-cluster calculations with chiral forces to explore the evolution of nuclear structure from $^{78}$Ni to $^{70}$Ca, revealing a diminishing of the $N=50$ magic number and increased deformation in neutron-rich nuclei.
Contribution
It provides the first ab initio predictions of deformation and low-lying spectra for neutron-rich $N=50$ nuclei approaching $^{70}$Ca, highlighting the erosion of magicity.
Findings
Predicted low-lying rotational band in $^{78}$Ni consistent with recent data.
Deformation observed in $^{76}$Fe, $^{74}$Cr, and $^{72}$Ti ground states.
Flattening of the potential energy landscape in $^{70}$Ca indicating reduced rigidity.
Abstract
We present coupled-cluster computations of nuclei with neutron number "south" of Ni using nucleon-nucleon and three-nucleon forces from chiral effective field theory. We find an erosion of the magic number toward Ca manifesting itself by an onset of deformation and increased complexity in the ground states. For Ni, we predict a low-lying rotational band consistent with recent data, which up until now has been a challenge for ab initio nuclear models. Ground states are deformed in Fe, Cr, and Ti, although the spherical states are too close in energy to unambiguously identify the shape of the ground state within the uncertainty estimates. In Ca, the potential energy landscape from quadrupole-constrained Hartree-Fock computations flattens, and the deformation becomes less rigid. We also compute the low-lying spectra and $B({\rm…
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