Molecular-orbital structure in neutron-rich Be and C isotopes

Abstract:

The structure of Be and C isotopes are investigated based on the molecular-orbit (MO) model. The low-lying states are characterized by several configurations of valence neutrons, which are constructed as combinations of basic orbits. In ¹⁰Be, all of the observed positive-parity bands and the negative-parity bands are described within the model. The second 0⁺ state of ¹⁰Be has a large α-α cluster structure, and this is characterized by a (1/2⁺ _σ)² configuration. An enlargement of the α-α distance due to two-valence neutrons along the α-α axis makes their wave function smooth and reduces the kinetic energy drastically. Furthermore, the contribution of the spin-orbit interaction due to coupling between the S _z = 0 and the S _z = 1 configurations, is important. In the ground state of ¹²Be, the calculated energy exhibits similar characteristics, that the remarkable α clustering and the contribution of the spin-orbit interaction make the binding of the state with (3/2^- _π)²(1/2⁺ _σ)² configuration properly stronger in comparison with the closed p-shell (3/2^- _π)²(1/2^- _π)² configuration. This is related to the breaking of the N = 8 (closed p-shell) neutron magic number. Also, the molecule-like structure of the C isotopes is investigated using a microscopic α+α+α+n+n+ ^{. . .} model. The combination of the valence neutrons in the π- and the σ-orbit is promising to stabilize the linear-chain state against the breathing and bending modes, and it is found that the excited states of ¹⁶C are the most promising candidates for such structure.