Multiconfiguration Dirac-Hartree-Fock calculations of atomic electric dipole moments of 225Ra, 199Hg, and 171Yb

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Multiconfiguration Dirac-Hartree-Fock calculations of atomic electric dipole moments of 225Ra, 199Hg, and 171Yb

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Publication Article, peer reviewed scientific
Title Multiconfiguration Dirac-Hartree-Fock calculations of atomic electric dipole moments of 225Ra, 199Hg, and 171Yb
Author(s) Radziute, Laima ; Gaigalas, Gediminas ; Jönsson, Per ; Bieron, Jacek
Date 2014
English abstract
The multiconfiguration Dirac-Hartree-Fock method is employed to calculate atomic electric dipole moments in the ground states of 225Ra, 199Hg, and 171Yb. For the calculations of the matrix elements we extend the relativistic atomic structure package GRASP2K. The extension includes programs to evaluate matrix elements of PT -odd electron-nucleus tensor-pseudotensor and pseudoscalar-scalar interactions, the atomic electric dipole operator, the nuclear Schiff moment, and the interaction of the electron electric dipole moment with nuclear magnetic moments. The interelectronic interactions are accounted for through valence and core-valence electron correlation effects. The electron shell relaxation is included with separately optimized wave functions of opposite parities.
DOI http://dx.doi.org/10.1103/PhysRevA.90.012528 (link to publisher's fulltext)
Publisher American Physical Society
Host/Issue Physical Review A;
Volume 90
ISSN 1050-2947
Pages 012528
Language eng (iso)
Subject(s) Sciences
Research Subject Categories::NATURAL SCIENCES
Handle http://hdl.handle.net/2043/18383 (link to this page)

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