Microscopic description of the self-conjugate 108Xe and 104Te α-decay chain
Abstract
A microscopic calculation of half-lives for the recently observed 108Xe 104Te 100Sn α-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 104Te and 108Xe as functions of quadrupole, octupole and hexadecupole collective coordinates. Dynamic least-action paths are determined that trace the α-particle emission from the equilibrium deformation to the point of scission. The calculated half-lives: 197 ns for 104Te and 50 μs for 108Xe, are compared to recent experimental values of the half-lives of superallowed α-decay of 104Te: < 18 ns, and 108Xe: 58+106-23 μs.