Relativistic configuration-interaction and many-body-perturbation-theory calculations of U i hyperfine constants
Abstract
Neutral uranium (U i) is a very difficult atom for theoretical calculations due to a large number (six) of valence electrons, strong valence-valence and valence-core correlations, high density of states, and relativistic effects. Configuration-interaction many-body perturbation theory (CI-MBPT) can efficiently treat valence-core correlations and relativistic effects, but because the formalism was developed for a Dirac-Hartree-Fock (DHF) starting potential that does not contain valence electrons, quite large CI space is needed to compensate for the + 6 charge of such a potential. Much more efficient is the relativistic configuration-interaction (RCI) approach, which uses a relatively accurate starting DHF potential that includes some valence electrons to make the valence-electron Hamiltonian diagonally dominated for some states. Here we report calculations of U i hyperfine constants of several low-energy states using the RCI method with the starting potential that includes four f valence electrons. With this starting potential, it is possible to use the single-configuration approximation or small basis sets to obtain quite accurate results for hyperfine-structure constants. In fact, by scaling the nuclear magnetic moment, the agreement for five levels was within 5% and a new magnetic moment can be recommended, 0.43(2). When two states are mixed, it is difficult to predict themore »
- Authors:
-
- Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
- Publication Date:
- Research Org.:
- Los Alamos National Laboratory (LANL), Los Alamos, NM (United States)
- Sponsoring Org.:
- USDOE
- OSTI Identifier:
- 1846132
- Report Number(s):
- LA-UR-20-24999
Journal ID: ISSN 2469-9926; TRN: US2302512
- Grant/Contract Number:
- 89233218CNA000001; AC52-06NA25396
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Physical Review A
- Additional Journal Information:
- Journal Volume: 102; Journal Issue: 4; Journal ID: ISSN 2469-9926
- Publisher:
- American Physical Society (APS)
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 73 NUCLEAR PHYSICS AND RADIATION PHYSICS; Atomic, Nuclear and Particle Physics; hyperfine structure constants, uranium, atomic calculations
Citation Formats
Savukov, Igor Mykhaylovych. Relativistic configuration-interaction and many-body-perturbation-theory calculations of U i hyperfine constants. United States: N. p., 2020.
Web. doi:10.1103/physreva.102.042806.
Savukov, Igor Mykhaylovych. Relativistic configuration-interaction and many-body-perturbation-theory calculations of U i hyperfine constants. United States. https://doi.org/10.1103/physreva.102.042806
Savukov, Igor Mykhaylovych. Fri .
"Relativistic configuration-interaction and many-body-perturbation-theory calculations of U i hyperfine constants". United States. https://doi.org/10.1103/physreva.102.042806. https://www.osti.gov/servlets/purl/1846132.
@article{osti_1846132,
title = {Relativistic configuration-interaction and many-body-perturbation-theory calculations of U i hyperfine constants},
author = {Savukov, Igor Mykhaylovych},
abstractNote = {Neutral uranium (U i) is a very difficult atom for theoretical calculations due to a large number (six) of valence electrons, strong valence-valence and valence-core correlations, high density of states, and relativistic effects. Configuration-interaction many-body perturbation theory (CI-MBPT) can efficiently treat valence-core correlations and relativistic effects, but because the formalism was developed for a Dirac-Hartree-Fock (DHF) starting potential that does not contain valence electrons, quite large CI space is needed to compensate for the + 6 charge of such a potential. Much more efficient is the relativistic configuration-interaction (RCI) approach, which uses a relatively accurate starting DHF potential that includes some valence electrons to make the valence-electron Hamiltonian diagonally dominated for some states. Here we report calculations of U i hyperfine constants of several low-energy states using the RCI method with the starting potential that includes four f valence electrons. With this starting potential, it is possible to use the single-configuration approximation or small basis sets to obtain quite accurate results for hyperfine-structure constants. In fact, by scaling the nuclear magnetic moment, the agreement for five levels was within 5% and a new magnetic moment can be recommended, 0.43(2). When two states are mixed, it is difficult to predict the exact mixing fractions, so in this case we proposed a method in which the mixing fraction is found by optimization of one parameter in the MBPT correction to obtain correct g factors. The resulting hyperfine constants are significantly improved. Finally, the CI-MBPT approach was also tested, with some success for low-energy states, with the limited basis set. The methods investigated here can be further developed to include more extensive data sets to improve accuracy and can be applied to other atoms and for calculations of other properties, for example, relevant to fundamental symmetry tests.},
doi = {10.1103/physreva.102.042806},
journal = {Physical Review A},
number = 4,
volume = 102,
place = {United States},
year = {Fri Oct 09 00:00:00 EDT 2020},
month = {Fri Oct 09 00:00:00 EDT 2020}
}
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