2003
DOI: 10.1051/0004-6361:20031473
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The molecular Zeeman effect and diagnostics of solar and stellar magnetic fields

Abstract: Abstract. Recent advances in the computation of the Zeeman splitting of molecular lines have paved the way for their use as diagnostics of solar and stellar magnetic fields. A systematic study of their diagnostic capabilities had not been carried out so far, however. Here we investigate how molecular lines can be used to deduce the magnetic and thermal structure of sunspots, starspots and cool stars. First, we briefly describe the Stokes radiative transfer of Zeeman-split molecular lines. Then, we compute Stok… Show more

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Cited by 93 publications
(127 citation statements)
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“…As a consequence the CN concentration is more sensitive to temperature changes than the CH concentration (see e.g. the discussion of the chemical equilibrium calculations in Berdyugina et al 2003).…”
Section: Molecular Linesmentioning
confidence: 99%
“…As a consequence the CN concentration is more sensitive to temperature changes than the CH concentration (see e.g. the discussion of the chemical equilibrium calculations in Berdyugina et al 2003).…”
Section: Molecular Linesmentioning
confidence: 99%
“…The MgH line belongs to the Q band of the A 2 Π − X 2 Σ + (0, 0) transition, with J = 16 where J is the rotational lower level quantum number and the C 2 line belongs to the P3 band of the d 3 Π g −a 3 Π u transition with J = 26. The molecular number densities obey the equilibrium equation, given by, say Berdyugina et al (2003):…”
Section: Molecular Number Density and Line Absorption Coefficientmentioning
confidence: 99%
“…Convenient polynomial expressions for equilibrium constants and molecule partition functions are given by Sauval & Tatum (1984). In general, to obtain exact molecular number densities, one should take all molecules and all constituting atoms into account and solve a system of non-linear equations as explained by Berdyugina et al (2003). However, owing to the relatively high temperatures, molecular densities are low, so when computing the MgH density, we may approximate n(Mg) with the total number density of magnesium derived from its abundance relative to hydrogen.…”
Section: Molecular Number Density and Line Absorption Coefficientmentioning
confidence: 99%
“…To account for inhomogenities in the line forming regions, more sophisticated inversion codes, such as SPINOR (Frutiger et al 2000;Berdyugina et al 2003) or SIR (Ruiz Cobo & del Toro Iniesta 1992), introduce multiple model atmospheres resulting in a more complex line profile.…”
Section: Principles Of the Zcdmentioning
confidence: 99%
“…However, the validity to express the residual depth directly in terms of η λ does not depend on the actual values of a i , b i . They only affect R 0 , a parameter which we tabulate employing the code STOPRO (Solanki 1987;Frutiger et al 2000;Berdyugina et al 2003), solving the polarized radiative transfer equations for a large number of wavelengths, atmospheric models, elements and ions. Therefore, the only requirement for this model is that the source function is linear, whereas the actual behaviour (offset, steepness) is irrelevant.…”
Section: Blended Line Profile and Opacitymentioning
confidence: 99%