Calculation of Stark-induced absorption on the 6s6pP316s2S10 transition in Hg

K. Beloy, V. A. Dzuba, and A. Derevianko
Phys. Rev. A 79, 042503 – Published 7 April 2009

Abstract

We carry out relativistic many-body calculations of the Stark-induced absorption coefficient on the 254-nm 6s6pP31(F=1/2)6s2S10 line of H199g atom, the effect considered before by and Lamoreaux and Fortson [Phys. Rev. A 46, 7053 (1992)] using a simple central field estimate. The Stark-induced admixing of states of opposite parity opens additional M1 and E2 transition channels. We find that the resulting M1E1 absorption dominates over E2E1 absorption. The value of the E2E1 absorption coefficient depends strongly on the details of treatment of the correlation problem. As a result, our numerical values differ substantially from those of the earlier central field calculation. Reliable calculation of this effect can enable a useful experimental check on the optical technique being used to search for a permanent electric-dipole moment of the H199g atom.

  • Received 9 February 2009

DOI:https://doi.org/10.1103/PhysRevA.79.042503

©2009 American Physical Society

Authors & Affiliations

K. Beloy1, V. A. Dzuba1,2, and A. Derevianko1

  • 1Department of Physics, University of Nevada, Reno, Nevada 89557, USA
  • 2School of Physics, University of New South Wales, Sydney 2052, Australia

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Issue

Vol. 79, Iss. 4 — April 2009

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