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Cluster Structure in Be Isotopes within Point-Coupling Covariant Density Functional
| Content Provider | Scilit |
|---|---|
| Author | Tang, Zhong-Hua Li, Jia-Xing Ji, Juan-Xia Zhou, Tao |
| Copyright Year | 2013 |
| Description | Journal: Chinese Physics Letters 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$ ^{6}$Be has an α+2p clustering structure, while$ ^{8,10,14}$Be have the 2α clustering structure. The α—α distances and the corresponding quadrupole deformation parameters have a similar evolution trend against the neutron number. |
| Related Links | http://iopscience.iop.org/article/10.1088/0256-307X/30/1/012101/pdf |
| ISSN | 0256307X |
| e-ISSN | 17413540 |
| DOI | 10.1088/0256-307x/30/1/012101 |
| Journal | Chinese Physics Letters |
| Issue Number | 1 |
| Volume Number | 30 |
| Language | English |
| Publisher | IOP Publishing |
| Publisher Date | 2013-01-01 |
| Access Restriction | Open |
| Subject Keyword | Journal: Chinese Physics Letters Nuclear Physics Clustering Structure |
| Content Type | Text |
| Resource Type | Article |
| Subject | Physics and Astronomy |
