Dynamic polarization potential of 12C+12C system at molecular-resonance energies
M. Ito1 - Y. Sakuragi1 - Y. Hirabayashi2
1 Department of Physics, Osaka City University, Osaka 558, Japan
2 Center for Information Processing Education, Hokkaido University, Sapporo 060, Japan
Received: 17 December 1998 / Revised version: 1 March 1999 Communicated by C. Signorini
Abstract
The nuclear reaction dynamics leading to the formation of recently discovered
resonance in the mutual-02+ channel of the
12C+12C inelastic scattering around MeV
is studied in terms of the dynamic polarization potential (DPP)
induced by the channel coupling among various excited states in 12C.
The microscopic 3
cluster-model wave functions are used to generate
the 12C-12C diagonal and coupling potentials in the double-folding
model. It is found that DPP for the 02++02+ channel is an unusually
strong attractive potential which even exceeds the zeroth-order folding-model
potential of this channel around the nuclear surface region and that the
strong coupling between the 02+ and 22+ states is predominantly
responsible for the unusual DPP in this channel. The effective potential,
the sum of the original folding-model potential and the attractive DPP, is
found to generates resonance states in the same energy region as that
of the resonance states generated by the original folding-model potential
but the former states are found to be higher-nodal states having four
additional radial nodes. Similar but more moderate property of DPP is also
found in the entrance (elastic) channel.
These results suggest that the reaction dynamics of generating the
resonance in the 12C(02+)+12C(02+) channel
may rather differ from that of the simple crossing of the zeroth-order
molecular band generated by the potentials in the entrance and exit channels
suggested by the standard band-crossing model.
PACS
21.60.Gx Cluster models -
24.10.Eq Coupled-channel and distorted-wave models -
25.70.Ev Resonances -
27.30.+t
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