اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدAGB yields and Galactic Chemical Evolution: last updated
73
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We study the s-process abundances at the epoch of the Solar-system formation as the outcome of nucleosynthesis occurring in AGB stars of various masses and metallicities. The calculations have been performed with the Galactic chemical evolution (GCE) model presented by Travaglio et al. (1999, 2004). With respect to previous works, we used updated solar meteoritic abundances, a neutron capture cross section network that includes the most recent measurements, and we implemented the $s$-process yields with an extended range of AGB initial masses. The new set of AGB yields includes a new evaluation of the 22Ne(alpha, n)25Mg rate, which takes into account the most recent experimental information.
قيم البحث
اقرأ أيضاً
We study the chemical abundances of a wide sample of 142 Galactic planetary nebulae (PNe) with good quality observations, for which the abundances have been derived more or less homogeneously, thus allowing a reasonable comparison with stellar models
. The goal is the determination of mass, chemical composition and formation epoch of their progenitors, through comparison of the data with results from AGB evolution. The dust properties of PNe, when available, were also used to further support our interpretation. We find that the majority ($sim60%$) of the Galactic PNe studied has nearly solar chemical composition, while $sim40%$ of the sources investigated have sub-solar metallicities. About half of the PNe have carbon star progenitors, in the $1.5~M_{odot} < M < 3~M_{odot}$ mass range, which have formed between 300 Myr and 2 Gyr ago. The remaining PNe are almost equally distributed among PNe enriched in nitrogen, which we interpret as the progeny of $M > 3.5~M_{odot}$ stars, younger than 250 Myr, and a group of oxygen-rich PNe, descending from old ($> 2$ Gyr) low-mass ($M < 1.5~M_{odot}$) stars that never became C-stars. This analysis confirms the existence of an upper limit to the amount of carbon which can be accumulated at the surface of carbon stars, probably due to the acceleration of mass loss in the late AGB phases. The chemical composition of the present sample suggests that in massive AGB stars of solar (or slightly sub-solar) metallicity, the effects of third dredge up combine with hot bottom burning, resulting in nitrogen-rich - but not severely carbon depleted - gaseous material to be ejected.
We present an update to the chemical enrichment component of the smoothed-particle hydrodynamics model for galaxy formation presented in Scannapieco et al. (2005) in order to address the needs of modelling galactic chemical evolution in realistic cos
mological environments. Attribution of the galaxy-scale abundance patterns to individual enrichment mechanisms such as the winds from asymptotic giant branch (AGB) stars or the presence of a prompt fraction of Type Ia supernovae is complicated by the interaction between them and gas cooling, subsequent star formation and gas ejection. In this work we address the resulting degeneracies by extending our implementation to a suite of mechanisms that encompasses different IMFs, models for yields from the aforementioned stars, models for the prompt component of the delay-time-distribution (DTDs) for Type Ia SNe and metallicity-dependent gas cooling rates, and then applying these to both isolated initial conditions and cosmological hydrodynamical zoom simulations. We find DTDs with a large prompt fraction (such as the bimodal and power-law models) have, at z=0, similar abundance patterns compared to the low-prompt component time distributions (uniform or wide Gaussian models). However, some differences appear, such as the former having systematically higher [X/Fe] ratios and narrower [O/Fe] distributions compared to the latter, and a distinct evolution of the [Fe/H] abundance.
Structural and chemical changes during the AGB and post-AGB evolution are discussed with respect to two recent observational and theoretical findings. On the one hand, high-resolution infrared observations revealed details of the dynamical evolution
of the fragmented, bipolar dust shell around the far-evolved carbon star IRC+10216 giving evidence for rapid changes of an already PPN-like structure during the very end of the AGB evolution. On the other hand, stellar evolution calculations considering convective overshoot have shown how thermal pulses during the post-AGB stage lead to the formation of hydrogen-deficient post-AGB stars with abundance patterns consistent with those observed for Wolf-Rayet central stars.
By using updated stellar low mass stars models, we can systematically investigate the nucleosynthesis processes occurring in AGB stars, when these objects experience recurrent thermal pulses and third dredge-up episodes. In this paper we present the
database dedicated to the nucleosynthesis of AGB stars: the FRUITY (FRANEC Repository of Updated Isotopic Tables & Yields) database. An interactive web-based interface allows users to freely download the full (from H to Bi) isotopic composition, as it changes after each third dredge-up episode and the stellar yields the models produce. A first set of AGB models, having masses in the range 1.5 < M/Msun < 3.0 and metallicities 1e-3 < Z < 2e-2, is discussed here. For each model, a detailed description of the physical and the chemical evolution is provided. In particular, we illustrate the details of the s-process and we evaluate the theoretical uncertainties due to the parametrization adopted to model convection and mass loss. The resulting nucleosynthesis scenario is checked by comparing the theoretical [hs/ls] and [Pb/hs] ratios to those obtained from the available abundance analysis of s-enhanced stars. On the average, the variation with the metallicity of these spectroscopic indexes is well reproduced by theoretical models, although the predicted spread at a given metallicity is substantially smaller than the observed one. Possible explanations for such a difference are briefly discussed. An independent check of the third dredge-up efficiency is provided by the C-stars luminosity function. Consequently, theoretical C-stars luminosity functions for the Galactic disk and the Magellanic Clouds have been derived. We generally find a good agreement with observations.
A large number of spectroscopic studies have provided evidence of the presence of multiple populations in globular clusters by revealing patterns in the stellar chemical abundances. This paper is aimed at studying the origin of these abundance patter
ns. We explore a model in which second generation (SG) stars form out of a mix of pristine gas and ejecta of the first generation of asymptotic giant branch stars. We first study the constraints imposed by the spectroscopic data of SG stars in globular clusters on the chemical properties of the asymptotic and super asymptotic giant branch ejecta. With a simple one-zone chemical model, we then explore the formation of the SG population abundance patterns focussing our attention on the Na-O, Al-Mg anticorrelations and on the helium distribution function. We carry out a survey of models and explore the dependence of the final SG chemical properties on the key parameters affecting the gas dynamics and the SG formation process. Finally, we use our chemical evolution framework to build specific models for NGC 2808 and M4, two Galactic globular clusters which show different patterns in the Na-O and Mg-Al anticorrelation and have different helium distributions. We find that the amount of pristine gas involved in the formation of SG stars is a key parameter to fit the observed O-Na and Mg-Al patterns. The helium distribution function for these models is in general good agreement with the observed one. Our models, by shedding light on the role of different parameters and their interplay in determining the final SG chemical properties, illustrate the basic ingredients, constraints and problems encountered in this self-enrichment scenario which must be addressed by more sophisticated chemical and hydrodynamic simulations.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
