Abstract
Constrained variational calculations on the binding energy of nuclear matter have been performed employing three potentials with differing mixtures of central and tensor components. We present numerical results on the energy expectation value in two- and three-body cluster approximation as function of the separation distance at which the central and tensor correlations heal smoothly.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have