Correlated-basis description of α-cluster and delocalized 0+ states in 16O

Abstract

A five-body calculation of 12C+n+n+p+p is performed to take a step towards solving an outstanding problem in nuclear theory: The simultaneous and accurate description of the ground and first excited 0+ states of 16O. The interactions between the constituent particles are chosen consistently with the energies of bound subsystems, especially 12C+n, 12C+p, and α-particle. The five-body dynamics is solved with the stochastic variational method on correlated Gaussian basis functions. No restriction is imposed on the four-nucleon configurations except the Pauli principle excluding the occupied orbits in 12C. The energies of both the ground and first excited states of 16O are obtained in excellent agreement with experiment. Analysis of the wave functions indicates spatially localized α-particle-like cluster structure for the excited state and shell-model-like delocalized structure for the ground state.

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