6533b82cfe1ef96bd128ffc2

RESEARCH PRODUCT

Theoretical calculation of atomic properties of superheavy elements Z=110-112 and their ions

B. G. C. LackenbyV. A. DzubaV. V. Flambaum

subject

Atomic Physics (physics.atom-ph)FOS: Physical sciencesPhysics::Atomic PhysicsPhysics - Atomic Physics

description

We calculate the spectra, electric dipole transition rates and isotope shifts of the super heavy elements Ds (Z=110), Rg (Z=111) and Cn (Z=112) and their ions. These calculations were performed using a recently developed, efficient version of the ab initio configuration interaction combined with perturbation theory to treat distant effects. The successive ionization potentials of the three elements are also calculated and compared to lighter elements.

yearjournalcountryeditionlanguage
2019-10-03
10.1103/physreva.101.012514http://arxiv.org/abs/1910.01414