Teff = (4Fbol θ/σSB)¼,where σSB is the Stefan-Boltzmann constant and θ = 2 R☆ / d is the angular diameter of a star of radius R☆ at distance d.
The full method is described in Miller, Maxted and Smalley, 2020..
N.B. these are spectra of one star in the binary system with zero or negligible contribution from the companion star.
Individual spectra for a star in an eclipsing binary can be obtained by one of the following methods ...
Errors in normalisation for the input spectra result in some parts of the disentangled spectrum not having the correct flux ratio. This can be seen as one spectrum being too high in some wavelength regions and the other spectrum being too low in the same wavelength regions. This problem is worse for noisy echelle spectra near the ends of the echelle orders.
If you have a better estimate of what the flux ratio, R, should be in the some part of the spectrum then you should proceed as follows ...
R = (f2 + C)/(f1 - C)so
C = (R×f1 - f2) /(1+R)
newspec1 = oldspec1 - C
newspec2 = oldspec2 + C
The format of the data is described here. These spectra can be read directly into iSpec.
The zip file also contains the result of disentangling 36 spectra obtained with the HARPS spectrograph together with the UVES spectra obtained in eclipse. The disentangling algorithm has been updated so that the spectra taken in eclipse determine the flux ratio in each order. This works better than estimating the flux ratio in the order from the light curve results, particularly in the far blue end of the spectrum. The disantangling also accounts for the different signal-to-noise in each spectrum using inverse variance weighting on a per-spectrum basis.
The disentangling is done in short sections correpsonding to HARPS echelle orders. Several iterations are used to remove outliers, estimate the noise, and ensure that the normalisation of the input spectra is consistent, The spectra of the two components of AI Phe are then "stitched" to generate spectra in the following wavelengh ranges:
The spectra include orders where there are telluric features, (e.g. order 97). The disentangled spectra look ok, but I have not done any extensive testing to check how accurate the line depths are recovered in these regions.
The format of the disentangled spectra is suitable for use with iSpec.
Band | Magnitude | Source | Flux ratio (B/A) | Ref. | mA | mB |
---|---|---|---|---|---|---|
U (Johnson) | 9.406 ± 0.020 | 1984ApJ...282..748H | 0.446 ± 0.020 | 1988A&A...196..128A | 9.806 ± 0.025 | 10.680± 0.039 |
B (Johnson) | 9.254 ± 0.014 | 1984ApJ...282..748H | 0.727 ± 0.011 | 1988A&A...196..128A | 9.847 ± 0.016 | 10.193± 0.017 |
V (Johnson) | 8.578 ± 0.013 | 1984ApJ...282..748H | 1.011 ± 0.009 | 1988A&A...196..128A | 9.337 ± 0.014 | 9.325 ± 0.014 |
R (Johnson) | 7.994 ± 0.014 | 1984ApJ...282..748H | 1.198 ± 0.024 | 1988A&A...196..128A | 8.849 ± 0.018 | 8.652 ± 0.017 |
I (Johnson) | 7.612 ± 0.020 | 1984ApJ...282..748H | 1.406 ± 0.023 | 1988A&A...196..128A | 8.565 ± 0.019 | 8.195 ± 0.018 |
J (2MASS) | 7.301 ± 0.023 | 2003yCat.2246....0C | 1.658 ± 0.023 | 2020MNRAS.497.2899M | 8.362 ± 0.025 | 7.813 ± 0.024 |
H (2MASS) | 6.935 ± 0.034 | 2003yCat.2246....0C | 2.012 ± 0.010 | 2019A&A...632A..31G | 8.132 ± 0.034 | 7.373 ± 0.034 |
Ks (2MASS) | 6.819 ± 0.026 | 2003yCat.2246....0C | 2.076 ± 0.030 | 2020MNRAS.497.2899M | 8.039 ± 0.028 | 7.246 ± 0.026 |
The file hd22064_apogee.csv contains the same spectrum in CSV format plus the reconstructred spectrum described in Maxted, 2023. N.B. Broad spectral features such as absorption lines due to hydrogen are badly affected by the processing steps leading to the production of these spectra. In particular, the cores of the hydrogen Brackett absorption lines are not accurate and should not be used for analysis.
The format of the disentangled spectra is suitable for use with iSpec.
The 5 original FEROS spectra are included in the zip file. As can be seen, these are spectra are quite noisy and badly affected by outliers in a some wavelength regions. Several post-processing steps were required to obtain a consistent normalisation between the spectra so there are some regions where the flux ratio may not be very accurate (see note on disentangling). The disentangling process is quite sensitive to outliers so some line profiles may be badly distorted by an outlier in one of the input spectra. It is recommended to check the raw spectra if you are not able to get a good fit to some of the spectral features or find strange abundances based on only a few lines.
The format of the raw data is described here. These spectra can also be read directly into iSpec, but the wavelength scale is Å so remember to apply the mathematical expression waveobs/10 to get wavelengths in nm.
N.B. Magnitudes for both stars in other photometric bands can be estimated from the analysis described in Miller et al. (2022). This will take some effort, but can be done if someone can make good use of the results.
Band | Magnitude | Source | Flux ratio (B/A) | Ref. | mA | mB |
---|---|---|---|---|---|---|
B (Tycho) | 10.971 ± 0.049 | 2000A&A...355L..27H | 0.330 ± 0.001 | 2022MNRAS.517.5129M | 11.28 ± 0.05 | 12.48 ± 0.05 |
V (Tycho) | 10.560 ± 0.047 | 2000A&A...355L..27H | 0.341 ± 0.001 | 2022MNRAS.517.5129M | 10.88 ± 0.05 | 12.05 ± 0.05 |
I (Gunn-i) | 9.922 ± 0.03 | 2005yCat.2263....0D | 0.352 ± 0.001 | 2022MNRAS.517.5129M | 10.25 ± 0.03 | 11.38 ± 0.03 |