Shell and cluster structures in 20Ne in the variation of multiple bases of the antisymmetrized molecular dynamics

Abstract

We investigate the structures of 20Ne in the variation of the multiple bases of the antisymmetrized molecular dynamics (AMD). In this method, the multiple AMD bases are superposed and optimized simultaneously in the total-energy variation. This scheme is beneficial for describing the various configurations in 20Ne. In the results, we confirm the shell and cluster structures in the Kπ=0+1-4 bands, such as the deformed states in the Kπ=0+1,4 bands with the α cluster development, and the spherical shell-like states in the Kπ=0+2 band, the latter of which is difficult to describe in the previous AMD calculations imposing the quadrupole deformation. We evaluate the monopole and quadrupole transitions in these states. The negative parity states of 20Ne with Kπ=0- and 2- are discussed in relation to the shell and cluster structures. As a result, six kinds of the Kπ bands in 20Ne are described comprehensively in the microscopic framework of nuclei.

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