Abstract
Variational calculations of ground-state properties of , and are carried out employing realistic phenomenological two- and three-nucleon potentials. The trial wave function includes two- and three-body correlations acting on a product of single-particle determinants. Expectation values are evaluated with a cluster expansion for the spin-isospin dependent correlations considering up to five-body cluster terms. The optimal wave function is obtained by minimizing the energy expectation value over a set of up to 20 parameters by means of a nonlinear optimization library. We present results for the binding energy, charge radius, one- and two-body densities, single-nucleon momentum distribution, charge form factor, and Coulomb sum rule. We find that the employed three-nucleon interaction becomes repulsive for . In the inclusion of such a force provides a better description of the properties of the nucleus. In instead, the repulsive behavior of the three-body interaction fails to reproduce experimental data for the charge radius and the charge form factor. We find that the high-momentum region of the momentum distributions, determined by the short-range terms of nuclear correlations, exhibits a universal behavior independent of the particular nucleus. The comparison of the Coulomb sum rules for , and reported in this work will help elucidate in-medium modifications of the nucleon form factors.
18 More- Received 18 May 2017
DOI:https://doi.org/10.1103/PhysRevC.96.024326
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