Microscopic description of the self-conjugate 108^{108}Xe and 104^{104}Te αα-decay chain

preprint2020arXivOpen access

Abstract

A microscopic calculation of half-lives for the recently observed 108^{108}Xe →\to 104^{104}Te →\to 100^{100}Sn αα-decay chain is performed using a self-consistent framework based on energy density functionals. The relativistic density functional DD-PC1 and a separable pairing interaction of finite range are used to compute axially-symmetric deformation energy surfaces of 104^{104}Te and 108^{108}Xe as functions of quadrupole, octupole and hexadecupole collective coordinates. Dynamic least-action paths are determined that trace the αα-particle emission from the equilibrium deformation to the point of scission. The calculated half-lives: 197 ns for 104^{104}Te and 50 μμs for 108^{108}Xe, are compared to recent experimental values of the half-lives of superallowed αα-decay of 104^{104}Te: <18< 18 ns, and 108^{108}Xe: 58−23+106^{+106}_{-23} μμs.

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