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Ab initio Computation of Neutron-Rich Oxygen Isotopes...

by Gaute Hagen, T. Papenbrock, David J Dean, M. Hjorth-jensen, Badri Narayanan Velamur Asokan
Publication Type
Journal
Journal Name
Physical Review C
Publication Date
Page Number
021306
Volume
80
Issue
2

We compute the binding energy of neutron-rich oxygen isotopes and employ the coupled-cluster method and chiral nucleon-nucleon interactions at next-to-next-to-next-to-leading order with two different cutoffs. We obtain rather well-converged results in model spaces consisting of up to 21 oscillator shells. For interactions with a momentum cutoff of 500 MeV, we find that ^{28}O is stable with respect to ^{24}O, while calculations with a momentum cutoff of 600 MeV result in a slightly unbound ^{28}O. The theoretical error estimates due to the omission of the three-nucleon forces and the truncation of excitations beyond three-particle three-hole clusters indicate that the stability of ^{28}O cannot be ruled out from ab-initio calculations, and that three-nucleon forces and continuum effects play the dominant role in deciding this question.