Bounds on the fine structure constant variability from FeII absorption lines in QSO spectra
Paolo Molaro, Dieter Reimers, Irina I. Agafonova, Sergei A. Levshakov

TL;DR
This paper introduces the SIDAM method for measuring variations in the fine structure constant using FeII absorption lines in QSO spectra, achieving high accuracy and highlighting calibration challenges in previous datasets.
Contribution
The paper presents the SIDAM method and demonstrates its high precision in measuring alpha variability, while analyzing calibration issues in existing data and emphasizing the need for advanced spectrographs.
Findings
SIDAM achieves ~1.8 ppm accuracy at z=1.15 and 5.66 ppm at z=1.84
Calibration errors in previous datasets can be around 10 ppm
Photo-ionization Doppler shifts can affect FeII line measurements
Abstract
The Single Ion Differential alpha Measurement (SIDAM) method for measuring fine stucture variations (daa)and its figures of merit are illustrated together with the results produced by means of FeII absorption lines of QSO intervening systems. The method provides daa ~= -0.12(+/- 1.79) ppm (parts-per-million) at zabs = 1.15 towards HE 0515--4414 and daa = 5.66(+/-2.67) ppm at zabs= 1.84 towards Q 1101--264, which are so far the most accurate measurements for single systems. SIDAM analysis for 3 systems from the Chand et al. (2004) sample provides inconsistent results which we interpret as due to calibration errors of the Chand et al. data at the level of about 10 ppm. In one system evidence for photo-ionization Doppler shift between MgII and FeII lines is found. This evidence has important bearings on the Many Multiplet method where the signal for daa variability is carried mainly by…
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