Atomic properties of Cd-like and Sn-like ions for the development of frequency standards and search for the variation of the fine-structure constant

Abstract

A high-precision relativistic calculations of Cd-like Nd12+, Sm14+ and Sn-like Pr9+, Nd10+ atomic properties is carried out using an approach that combines configuration interaction and a linearized coupled-cluster method. These ions have long-lived metastable states with transitions accessible by laser excitations, relatively simple electronic structure, high sensitivity to α variation, and stable isotopes. Breit and QED corrections were included into the calculations. Energies, transition wavelengths, electric- and magnetic-multipole reduced matrix elements, lifetimes, and sensitivity coefficients q and K to the variation of the fine-structure constant α were obtained. A detailed study of uncertainties was performed. Energies for similar Cd-like Ba8+, La9+, Ce10+, Pr11+ and Sn-like Ba6+ ions were calculated and compared with experiment for further tests of the accuracy.

0

Turn this paper into a lesson

ArcXiv compiles a structured reading guide from this paper's metadata: plain-English importance, contributions, prerequisite concepts, which sections to read first, flashcards, and a quiz. Grounded in the abstract, never invented.

Discussion (0)

Sign in to join the discussion.

Loading comments…