3D molecular line formation in dwarf carbon-enhanced metal-poor stars

TL;DR

This paper uses 3D hydrodynamical models to analyze molecular line formation in dwarf CEMP stars, revealing discrepancies with 1D models and highlighting the importance of 3D effects on abundance determinations.

Contribution

It introduces the application of CO5BOLD 3D hydrodynamical models for molecular line analysis in metal-poor stars, improving the understanding of stellar atmospheres and chemical abundances.

Findings

3D models show differences in molecular line formation compared to 1D models.

Discrepancies exist between molecular and atomic line abundance determinations.

Model parameters like opacity binning significantly affect temperature structure and line formation.

Abstract

We present a detailed analysis of the carbon and nitrogen abundances of two dwarf carbon-enhanced metal-poor (CEMP) stars: SDSS J1349-0229 and SDSS J0912+0216. We also report the oxygen abundance of SDSS J1349-0229. These stars are metal-poor, with [Fe/H] < -2.5, and were selected from our ongoing survey of extremely metal-poor dwarf candidates from the Sloan Digital SkySurvey (SDSS). The carbon, nitrogen and oxygen abundances rely on molecular lines which form in the outer layers of the stellar atmosphere. It is known that convection in metal-poor stars induces very low temperatures which are not predicted by `classical' 1D stellar atmospheres. To obtain the correct temperature structure, one needs full 3D hydrodynamical models. Using CO5BOLD 3D hydrodynamical model atmospheres and the Linfor3D line formation code, molecular lines of CH, NH, OH and C2 were computed, and 3D carbon, nitrogen and oxygen abundances were determined. The resulting carbon abundances were compared to abundances derived using atomic CI lines in 1D LTE and NLTE. There is not a good agreement between the carbon abundances determined from C2 bands and from the CH band, and molecular lines do not agree with the atomic CI lines. Although this may be partly due to uncertainties in the transition probabilities of the molecular bands it certainly has to do with the temperature structure of the outer layers of the adopted model atmosphere. We explore the influence of the 3D model properties on the molecular abundance determination. In particular, the choice of the number of opacity bins used in the model calculations and its subsequent effects on the temperature structure and molecular line formation is discussed. (Abridged)