Atomic Electrons as Sensitive Probes of Nuclear Properties and Astrophysical Plasma Environments: A Computational Approach

Research output: ThesisDoctoral Thesis (compilation)

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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.
Original languageEnglish
QualificationDoctor
Awarding Institution
  • Lund University
Supervisors/Advisors
  • Brage, Tomas, Supervisor
  • Jönsson, Per, Assistant supervisor, External person
  • Ekman, Jorgen, Assistant supervisor, External person
Thesis sponsors
Award date2021 May 7
Place of PublicationLund, Sweden
Publisher
ISBN (Print)978-91-7895-801-6
ISBN (electronic) 978-91-7895-802-3
Publication statusPublished - 2021 Mar 25

Bibliographical note

Defence details
Date: 2021-05-07
Time: 13:15
Place: Rydberg lecture hall, Sölvegatan 14 A, Lund. Join via zoom: https://lu-se.zoom.us/j/64622274681?pwd=dUhSSmc0c2U4VHpkaHNBUDI2Mm5jQT09 passcode 2020
External reviewer(s)
Name: Palmeri, Patrick
Title: Professor
Affiliation: University of Mons, Belgium
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Subject classification (UKÄ)

  • Physical Sciences

Free keywords

  • Fysicumarkivet A:2021:Papoulia
  • Computational atomic structure
  • Relativistic atomic theory
  • Transition probabilities
  • Abundance analysis
  • Landé g­-factors
  • Hyperfine structure
  • Nuclear quadrupole moments
  • Isotope shift
  • Field shift
  • Nuclear deformation

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