3D Hydrodynamical Simulations of Surface Convection in Red Giant Stars. Impact on spectral line formation and abundance analysis

Abstract

We investigate the impact of 3D hydrodynamical model atmospheres of red giant stars at different metallicities on the formation of spectral lines of a number of ions and molecules. We carry out realistic 3D simulations of surface convection in red giant stars with varying stellar parameters. We use the simulations as time-dependent hydrodynamical model stellar atmospheres to compute atomic (Li, O, Na, Mg, Ca, Fe) and molecular (CH, NH, OH) spectral lines under the assumption of local thermodynamic equilibrium (LTE). We compare the line strengths computed in 3D with the results of analogous line formation calculations for 1D, hydrostatic, plane-parallel MARCS model atmospheres in order to estimate the impact of 3D models on the derivation of elemental abundances. The temperature and density inhomogeneities and correlated velocities in 3D models, as well as the differences between the 1D and mean 3D structures significantly affect the predicted line strengths. Under the assumption of LTE, the low atmospheric temperatures of very metal-poor 3D model atmospheres cause the lines from neutral species and molecules to appear stronger than in 1D. Therefore, elemental abundances derived from these lines using 3D models are significantly lower than according to 1D analyses. Differences between 3D and 1D abundances of C, N, and O derived from CH, NH, and OH weak low-excitation lines are found to be in the range -0.5 dex to -1.0 dex for the the red giant stars at [Fe/H]=-3 considered here. At this metallicity, large negative corrections (about -0.8 dex) are also found for weak low-excitation Fe I lines. We caution, however, that departures from LTE might be significant for these and other elements and comparable to the effects due to stellar granulation.