Using laser absorption spectroscopy, i.e. techniques such as optogalvanic spectroscopy or laser-induced fluorescence, it is often possible to separate and register individual components of a hyperfine or Zeeman structure. If these components are well separated (i.e. the distances between them are greater than their FWHM), it is relatively easy to determine their frequency position. However, when the atomic structure is very rich and the individual components overlap, problems arise with the correct determination of the position of the respective intensity peaks. Usually, only the envelope curve can be fitted to the observed structure, hence assumptions about the relative intensity ratios of the overlapping components as well as assumption about the line profile of a single component are necessary. An additional problem is the saturation effect. The saturation effect changes the theoretically predicted relative intensity ratios between the line components. In the current work, we present a method of analyzing experimentally observed hyperfine structure (hfs) patterns without and with an external magnetic field (Zeeman-hfs), which considers the saturation effect and allows for a relatively precise determination of the position of the individual components. In addition, we point out that, because of the saturation effect, hyperfine structure measurements should be carried out in conditions where the polarization of the exciting light (relative to magnetic stray fields) is known and this fact should be reflected in computer simulations which adjust a model function based on theoretical predictions to the experimental spectrum.
Read full abstract