Correlated-basis description of αα-cluster and delocalized 0+0^+ states in 16^{16}O

preprint2014arXivOpen access

Abstract

A five-body calculation of 12^{12}C+nn+nn+pp+pp 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 16^{16}O. The interactions between the constituent particles are chosen consistently with the energies of bound subsystems, especially 12^{12}C+n+n, 12^{12}C+p+p, and αα-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 12^{12}C. The energies of both the ground and first excited states of 16^{16}O are obtained in excellent agreement with experiment. Analysis of the wave functions indicates spatially localized αα-particle-like cluster structure for the excited state and shell-model-like delocalized structure for the ground state.

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