ABSTRACT
We study the effect of different Type Ia SN nucleosynthesis prescriptions on the Milky Way chemical evolution. To this aim, we run detailed one-infall and two-infall chemical evolution models, adopting a large compilation of yield sets corresponding to different white dwarf progenitors (near-Chandrasekar and sub-Chandrasekar) taken from the literature. We adopt a fixed delay time distribution function for Type Ia SNe, in order to avoid degeneracies in the analysis of the different nucleosynthesis channels. We also combine yields for different Type Ia SN progenitors in order to test the contribution to chemical evolution of different Type Ia SN channels. The results of the models are compared with recent LTE and NLTE observational data. We find that ‘classical’ W7 and WDD2 models produce Fe masses and [α/Fe] abundance patterns similar to more recent and physical near-Chandrasekar and sub-Chandrasekar models. For Fe-peak elements, we find that the results strongly depend either on the white dwarf explosion mechanism (deflagration-to-detonation, pure deflagration, double detonation) or on the initial white dwarf conditions (central density, explosion pattern). The comparison of chemical evolution model results with observations suggests that a combination of near-Chandrasekar and sub-Chandrasekar yields is necessary to reproduce the data of V, Cr, Mn and Ni, with different fractions depending on the adopted massive stars stellar yields. This comparison also suggests that NLTE and singly ionized abundances should be definitely preferred when dealing with most of Fe-peak elements at low metallicity.
Abundance patterns of multiple populations in globular clusters: a chemical evolution model based on yields from AGB ejecta
