ترغب بنشر مسار تعليمي؟ اضغط هنا

Galactic Chemical Evolution: the Impact of the 13C-pocket Structure on the s-process Distribution

145   0   0.0 ( 0 )
 نشر من قبل Sara Bisterzo
 تاريخ النشر 2017
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

The solar s-process abundances have been analyzed in the framework of a Galactic Chemical Evolution (GCE) model. The aim of this work is to implement the study by Bisterzo et al. (2014), who investigated the effect of one of the major uncertainties of asymptotic giant branch (AGB) yields, the internal structure of the 13C pocket. We present GCE predictions of s-process elements computed with additional tests in the light of the suggestions provided in recent publications. The analysis is extended to different metallicities, by comparing GCE results and updated spectroscopic observations of unevolved field stars. We verify that the GCE predictions obtained with different tests may represent, on average, the evolution of selected neutron-capture elements in the Galaxy. The impact of an additional weak s-process contribution from fast-rotating massive stars is also explored.



قيم البحث

اقرأ أيضاً

We study the s-process abundances (A > 90) at the epoch of the solar-system formation. AGB yields are computed with an updated neutron capture network and updated initial solar abundances. We confirm our previous results obtained with a Galactic Chem ical Evolution (GCE) model: (i) as suggested by the s-process spread observed in disk stars and in presolar meteoritic SiC grains, a weighted average of s-process strengths is needed to reproduce the solar s-distribution of isotopes with A > 130; (ii) an additional contribution (of about 25%) is required in order to represent the solar s-process abundances of isotopes from A = 90 to 130. Furthermore, we investigate the effect of different internal structures of the 13C-pocket, which may affect the efficiency of the 13C(a, n)16O reaction, the major neutron source of the s-process. First, keeping the same 13C profile adopted so far, we modify by a factor of two the mass involved in the pocket; second, we assume a flat 13C profile in the pocket, and we test again the effects of the variation of the mass of the pocket. We find that GCE s-predictions at the epoch of the solar-system formation marginally depend on the size and shape of the 13C-pocket once a different weighted range of 13C-pocket strengths is assumed. We ascertain that, independently of the internal structure of the 13C-pocket, the missing solar-system s-process contribution in the range from A = 90 to 130 remains essentially the same.
It is well known that thermally pulsing Asymptotic Giant Branch stars with low mass play a relevant role in the chemical evolution. They have synthesized about 30% of the galactic carbon and provide an important contribution to the nucleosynthesis of heavy elements (A>80). The relevant nucleosynthesis site is the He-rich intermediate zone (less than 10^{-2} Msun), where alpha(2alpha,gamma)12C reactions and slow neutron captures on seed nuclei essentially iron) take place. A key ingredient is the interplay between nuclear processes and convective mixing. It is the partial overlap of internal and external convective zones that allows the dredge-up of the material enriched in C and heavy elements. We review the progresses made in the last 50 years in the comprehension of the s process in AGB stars, with special attention to the identification of the main neutron sources and to the particular physical conditions allowing this important nucleosynthesis.
We calculate Galactic Chemical Evolution (GCE) of Mo and Ru by taking into account the contribution from $ u p$-process nucleosynthesis. We estimate yields of $p$-nuclei such as $^{92,94}mathrm{Mo}$ and $^{96,98}mathrm{Ru}$ through the $ u p$-process in various supernova (SN) progenitors based upon recent models. In particular, the $ u p$-process in energetic hypernovae produces a large amount of $p$-nuclei compared to the yield in ordinary core-collapse SNe. Because of this the abundances of $^{92,94}mathrm{Mo}$ and $^{96,98}mathrm{Ru}$ in the Galaxy are significantly enhanced at [Fe/H]=0 by the $ u p$-process. We find that the $ u p$-process in hypernovae is the main contributor to the elemental abundance of $^{92}$Mo at low metallicity [Fe/H$]<-2$. Our theoretical prediction of the elemental abundances in metal-poor stars becomes more consistent with observational data when the $ u p$-process in hypernovae is taken into account.
Modeling the evolution of the elements in the Milky Way is a multidisciplinary and challenging task. In addition to simulating the 13 billion years evolution of our Galaxy, chemical evolution simulations must keep track of the elements synthesized an d ejected from every astrophysical site of interest (e.g., supernova, compact binary merger). The elemental abundances of such ejecta, which are a fundamental input for chemical evolution codes, are usually taken from theoretical nucleosynthesis calculations performed by the nuclear astrophysics community. Therefore, almost all chemical evolution predictions rely on the nuclear physics behind those calculations. In this proceedings, we highlight the impact of nuclear physics uncertainties on galactic chemical evolution predictions. We demonstrate that nuclear physics and galactic evolution uncertainties both have a significant impact on interpreting the origin of neutron-capture elements in our Solar System. Those results serve as a motivation to create and maintain collaborations between the fields of nuclear astrophysics and galaxy evolution.
126 - A.I. Vasyunin 2010
We study the impact of dust evolution in a protoplanetary disk around a T Tauri star on the disk chemical composition. For the first time we utilize a comprehensive model of dust evolution which includes growth, fragmentation and sedimentation. Speci fic attention is paid to the influence of grain evolution on the penetration of the UV field in the disk. A chemical model that includes a comprehensive set of gas phase and grain surface chemical reactions is used to simulate the chemical structure of the disk. The main effect of the grain evolution on the disk chemical composition comes from sedimentation, and, to a lesser degree, from the reduction of the total grain surface area. The net effect of grain growth is suppressed by the fragmentation process which maintains a population of small grains, dominating the total grain surface area. We consider three models of dust properties. In model GS both growth and sedimentation are taken into account. In models A5 and A4 all grains are assumed to have the same size (10(-5) cm and 10(-4) cm, respectively) with constant gas-to-dust mass ratio of 100. Like in previous studies, the three-layer pattern (midplane, molecular layer, hot atmosphere) in the disk chemical structure is preserved in all models, but shifted closer to the midplane in models with increased grain size (GS and A4). Unlike other similar studies, we find that in models GS and A4 column densities of most gas-phase species are enhanced by 1-3 orders of magnitude relative to those in a model with pristine dust (A5), while column densities of their surface counterparts are decreased. We show that column densities of certain species, like C2H, HC(2n+1)N (n=0-3), H2O and some other molecules, as well as the C2H2/HCN abundance ratio which are accessible with Herschel and ALMA can be used as observational tracers of early stages of the grain evolution process in protoplanetary disks.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا