Phys.Scr. 91, 063006 (2016)

G.Hagen, M.Hjorth-Jensen, G.R.Jansen, T.Papenbrock

Emergent properties of nuclei from ab initio coupled-cluster calculations

COMPILATION ^4,8He, ¹⁴C, ¹⁶O, ^40,48Ca, ⁵⁶Ni; compiled gs energy, mass excess, difference between theoretical charge radii and data; calculated gs energy, mass excess, charge radii using ab initio approach with chiral NNLO_sat interaction.

NUCLEAR STRUCTURE ^16,22,24,28O; calculated gs energy, mass excess using two NNLO_sat interactions. Compared to available data. ^17,23,25O, ^53,55,61Ca; calculated low-lying unbound levels, J, π using harmonic oscillator HF basis and Gamow-Hartree-Fock basis. ²⁰Ne, ²⁴Mg; calculated yrast states using CCEI (Coupled Cluster Effective Interaction) and USDB; compared to data.

doi: 10.1088/0031-8949/91/6/063006