Molecular-orbital structure in neutron-rich C isotopes
arXiv:nucl-th/0103047 · doi:10.1103/PhysRevC.64.014301
Abstract
The molecule-like structure of the C isotopes (A=12, 14, 16) is investigated using a microscopic model. The valence neutrons are classified based on the molecular-orbit (MO) model, and both -orbit and -orbit are introduced around three -clusters. The valence neutrons which occupy the -orbit increase the binding energy and stabilize the linear-chain of 3 against the breathing-like break-up. However, C with the -orbit does not show clear energy minimum against the bending-like path. The combination of the valence neutrons in the - and the -orbit is promising to stabilize the linear-chain state against the breathing- and bending- modes, and it is found that the excited states of C with the configuration for the four valence neutrons is one of the most promising candidates for such structure.
9 pages, latex, 4 figures
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- Linear chain structure of four- clusters in O
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- 4He decay of excited states in 14C
- Dynamics of the linear-chain alpha cluster in microscopic time-dependent relativistic density functional theory
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- alpha-decay of excited states in 11C and 11B
- Three-body decay of linear-chain states in C
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- Real-time evolution method and its application to 3 cluster system
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- Effects of rotation and valence nucleons in molecular-like -chain nuclei
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- Cluster structure of 13C probed via the 7Li(9Be,13C*->9Be+alpha) reaction
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- Cluster structure in stable and unstable nuclei
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