| Original Articles |
|
|
|
|
Potential Energy of the Di-nuclear System |
| JIA Fei1,2;XU Hu-Shan1;HUANG Tian-Heng1,2;LI Wen-Fei1;XU Hua-Gen1,2;CHEN Ruo-Fu1,2;LI Jun-Qing1 |
| 1Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000
2Graduate School of the Chinese Academy of Sciences, Beijing 100039 |
|
| Cite this article: |
|
JIA Fei, XU Hu-Shan, HUANG Tian-Heng et al 2005 Chin. Phys. Lett. 22 1374-1377 |
|
|
|
Abstract We perform the calculation of the nucleus--nucleus interaction potential of the dinuclear system with deformed nuclei. Based on the calculated results by properly treating the double-folding method, some results from the analytical expressions for calculating both the nuclear and the Coulomb interactions are investigated. It is concluded that the analytical formula to calculate the Coulomb interaction by Wong [Phys. Rev. Lett. 31(1973)766] can reproduce good double folding results. However the results by the parametrized Morse formula, which are used to calculate the nuclear interaction, greatly deviate from the double folding results, unless the distance of nuclei is adjusted to be shifted to a smaller relative distance determined by the same distance between the nuclear surfaces as one of them pertains to the deformed nuclei. Using the double folding method to calculate the nuclear interaction and employing Wong’s analytical formula to calculate the Coulomb interaction can keep good precision and can cost much less computation time.
|
| Keywords:
27.90.+b
21.30.Fe
21.30.-x
|
|
|
Published: 01 June 2005
|
|
|
|
|
|
|
|
|
Viewed |
|
|
|
Full text
|
|
|
|
|
Abstract
|
|
|
|
|
