https://doi.org/10.1051/epjconf/20136203004
A priori calculations for the rotational stabilisation
Graduate School of Science, The University of Tokyo, Hongo 7-3-1, Tokyo 113-0033, Japan
a e-mail: y.iwata@gsi.de
Published online: 13 December 2013
The synthesis of chemical elements are mostly realised by low-energy heavy-ion reactions. Synthesis of exotic and heavy nuclei as well as that of superheavy nuclei is essential not only to find out the origin and the limit of the chemical elements but also to clarify the historical/chemical evolution of our universe. Despite the life time of exotic nuclei is not so long, those indispensable roles in chemical evolution has been pointed out. Here we are interested in examining the rotational stabilisation. In this paper a priori calculation (before microscopic density functional calculations) is carried out for the rotational stabilisation effect in which the balance between the nuclear force, the Coulomb force and the centrifugal force is taken into account.
© Owned by the authors, published by EDP Sciences, 2013
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