Cluster states and monopole transitions in 16^{16}O

preprint2013arXivOpen access

Abstract

Cluster structures and monopole transitions in positive parity states of 16^{16}O were investigated based on the generator coordinate method calculation of an extended 12^{12}C+αα cluster model. The ground and excited states of a 12^{12}C cluster are taken into account by using 12^{12}C wave functions obtained with the method of antisymmetrized molecular dynamics. The 02+0^+_2 state of 16^{16}O and its rotational members, the 21+2^+_1 and 41+4^+_1 states are described well by the cluster states dominated by the 12^{12}C(01+0^+_1)+αα structure. Above the 12^{12}C(02+0^+_2)+αα threshold energy, we obtained a 0+0^+ state having the 12^{12}C(02+0^+_2)+αα cluster structure, which is considered to be a candidate for the 4α4α cluster gas state. The band structures were discussed based on the calculated E2E2 transition strength. Isoscalar Monopole excitations from the ground state were also discussed.

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