| NUCLEAR PHYSICS |
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Cluster Structure in Be Isotopes within Point-Coupling Covariant Density Functional |
| TANG Zhong-Hua, LI Jia-Xing**, JI Juan-Xia, ZHOU Tao |
School of Physical Science and Technology, Southwest University, Chongqing 400715
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| Cite this article: |
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TANG Zhong-Hua, LI Jia-Xing, JI Juan-Xia et al 2013 Chin. Phys. Lett. 30 012101 |
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Abstract The potential energy surfaces and density distributions of ground states in even-mass Be isotopes are studied by using the point-coupling covariant density functional theory with the PC-F1 effective interaction. The clustering structure is exhibited automatically in most of the Be isotopes. The results indicate that 6Be has an α+2p clustering structure, while 8,10,14Be have the 2α clustering structure. The α–α distances and the corresponding quadrupole deformation parameters have a similar evolution trend against the neutron number.
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Received: 01 June 2012
Published: 04 March 2013
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| PACS: |
21.60.Jz
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(Nuclear Density Functional Theory and extensions (includes Hartree-Fock and random-phase approximations))
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21.60.Gx
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(Cluster models)
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21.10.Gv
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(Nucleon distributions and halo features)
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21.10.Pc
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(Single-particle levels and strength functions)
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