| 1. |
- Papoulia, Asimina, et al.
(författare)
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Ab initio electronic factors of the A and B hyperfine structure constants for the 5s(2)5p6s( 1,3)P(1)(0) states in Sn I
- 2021
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society. - 2469-9926 .- 2469-9934. ; 103:2
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Tidskriftsartikel (refereegranskat)abstract
- Large-scale ab initio calculations of the electronic contribution to the electric quadrupole hyperfine constant B were performed for the 5s(2)5p6s( 1,3)P(1)(0)excited states of neutral tin. To probe the sensitivity of B to different electron correlation effects, three sets of variational multiconfiguration Dirac-Hartree-Fock and relativistic configuration interaction calculations employing different strategies were carried out. In addition, a fourth set of calculations was based on the configuration interaction Dirac-Fock-Sturm theory. For the 5s(2)5p6s( 1)P(1)(0) state, the final value of B/Q = 703(50) MHz/b differs by 0.4% from the one recently used by Yordanov et al. [Commun. Phys. 3, 107 (2020)] to extract the nuclear quadrupole moments Q for tin isotopes in the range Sn117-131 from collinear laser spectroscopy measurements. Efforts were made to provide a realistic theoretical uncertainty for the final B/Q value of the 5s(2)5p6s( 1)P(1)(0) state based on statistical principles and on correlation with the electronic contribution to the magnetic dipole hyperfine constant A.
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| 2. |
- Papoulia, Asimina, et al.
(författare)
-
Ab initio electronic factors of the A and B hyperfine structure constants for the 5s25p6s1,3P01 states in Sn I
- 2021
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Ingår i: Physical Review A. - 2469-9926. ; 103:2
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Tidskriftsartikel (refereegranskat)abstract
- Large-scale ab initio calculations of the electronic contribution to the electric quadrupole hyperfine constant B were performed for the 5s25p6s1,3Po1 excited states of neutral tin. To probe the sensitivity of B to different electron correlation effects, three sets of variational multiconfiguration Dirac-Hartree-Fock and relativistic configuration interaction calculations employing different strategies were carried out. In addition, a fourth set of calculations was based on the configuration interaction Dirac-Fock-Sturm theory. For the 5s25p6s 1Po1 state, the final value of B/Q=703(50) MHz/b differs by 0.4% from the one recently used by Yordanov et al. [Commun. Phys. 3, 107 (2020)] to extract the nuclear quadrupole moments Q for tin isotopes in the range 117−131Sn from collinear laser spectroscopy measurements. Efforts were made to provide a realistic theoretical uncertainty for the final B/Q value of the 5s25p6s 1Po1 state based on statistical principles and on correlation with the electronic contribution to the magnetic dipole hyperfine constant A.
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| 3. |
- Papoulia, Asimina
(författare)
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Atomic Electrons as Sensitive Probes of Nuclear Properties and Astrophysical Plasma Environments : A Computational Approach
- 2021
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- This thesis deals with the relativistic modeling of atoms and ions. To interpret the stellar spectra and gain more insight from astrophysical observations, the underlying processes that generate the spectra need to be well understood and described. Examples of such processes are the interactions of atomic electrons with internal and external electromagnetic fields and with the nucleus.By exploring different computational methodologies, Paper I analyzes how the transition probabilities, of transitions involving high Rydberg states, depend on the gauge and the orbital set that is used in the calculations. Papers II and III contain large homogeneous data sets of parameters related to atomic radiative processes, namely transition energies, transition probabilities, weighted oscillator strengths, and lifetimes of excited states, for carbon and aluminium systems. These parameters are essential in astrophysical applications, e.g., in abundance and plasma analyses of stars. In addition, Paper IV presents extended data of Landé g-factors, used to characterize the response of spectral lines to a given value of an external magnetic field. The description of effects arising from the interplay between atomic electrons and nuclei, such as hyperfine structure splittings and isotope shifts, requires that the nuclear structure properties giving rise to these effects are well determined. This is, however, not always the case; as we move away from the valley of stability, data of nuclear structure observables are scarce. High-resolution measurements of hyperfine structures and isotope shifts, combined with first-principles atomic structure calculations, are commonly used to probe the structures of nuclei, including short-lived and radioactive systems. In Papers V and VI, measurements of the hyperfine structure in neutral tin were combined with atomic structure calculations to extract the electric quadrupole moments of tin isotopes. Paper VII presents a novel method that combines experimental isotope shifts and calculations of atomic parameters to probe details of nuclear charge density distributions, other than charge radii.
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