Searching for 4α linear-chain structure in excited states of 16O with a covariant density functional theory

Abstract

A study of 4α linear-chain structure in high-lying collective excitation states of 16O with a covariant density functional theory is presented. The low-spin states are obtained by configuration mixing of particle-number and angular-momentum projected quadrupole deformed mean-field states with generator coordinate method. The high-spin states are determined by cranking calculations. These two calculations are based on the same energy density functional PC-PK1. We have found a rotational band at low-spin with the dominated intrinsic configuration considered to be the one that 4α clusters stay along a common axis. The strongly deformed rod shape also appears in the high-spin region with the angular momentum 13-18; however whether the state is pure 4α linear chain or not is less obvious than that in the low-spin states.

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