Relativistic all-order many-body calculation of energies, wavelengths, and M1 and E2 transition rates for the 3dn configurations in tungsten ions

M. S. Safronova, U. I. Safronova, S. G. Porsev, M. G. Kozlov, and Yu. Ralchenko
Phys. Rev. A 97, 012502 – Published 3 January 2018

Abstract

Energy levels, wavelengths, magnetic-dipole and electric-quadrupole transition rates between the low-lying states are evaluated for W51+ to W54+ ions with 3dn (n=2 to 5) electronic configurations by using an approach combining configuration interaction with the linearized coupled-cluster single-double method. The QED corrections are directly incorporated into the calculations and their effect is studied in detail. Uncertainties of the calculations are discussed. This study of such highly charged ions with the present method opens the way for future applications allowing an accurate prediction of properties for a very wide range of highly charged ions aimed at providing precision benchmarks for various applications.

  • Received 12 October 2017

DOI:https://doi.org/10.1103/PhysRevA.97.012502

©2018 American Physical Society

Physics Subject Headings (PhySH)

Atomic, Molecular & Optical

Authors & Affiliations

M. S. Safronova1,2, U. I. Safronova3, S. G. Porsev1,4, M. G. Kozlov4,5, and Yu. Ralchenko6

  • 1Department of Physics and Astronomy, University of Delaware, Newark, Delaware 19716, USA
  • 2Joint Quantum Institute, National Institute of Standards and Technology and the University of Maryland, College Park, Maryland, 20742, USA
  • 3Department of Physics, University of Nevada, Reno, Nevada 89557, USA
  • 4Petersburg Nuclear Physics Institute of NRC “Kurchatov center,” Gatchina, Leningrad District 188300, Russia
  • 5St. Petersburg Electrotechnical University “LETI,” Prof. Popov Str. 5, 197376 St. Petersburg, Russia
  • 6Atomic Spectroscopy Group, National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8422, USA

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Issue

Vol. 97, Iss. 1 — January 2018

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