Abstract
A study of the linear-chain structure in high-lying collective excitation states of with 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 the 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 dominant intrinsic configuration considered to be the one whereby clusters stay along a common axis. The strongly deformed rod shape also appears in the high-spin region with the angular momentum ; however, whether the state is a pure linear chain is less obvious than for the low-spin states.
4 More- Received 31 March 2014
- Revised 19 September 2014
DOI:https://doi.org/10.1103/PhysRevC.90.054307
©2014 American Physical Society