scholarly journals The earliest phases of galaxy evolution: massive stars

1999 ◽  
Vol 193 ◽  
pp. 734-735
Author(s):  
Cristina Chiappini ◽  
Francesca Matteucci ◽  
Timothy C. Beers ◽  
Ken'Ichi Nomoto

In this work we study the very early phases of the evolution of our Galaxy by means of a chemical evolution model which reproduces most of the observational constraints in the solar vicinity and in the disk. We have restricted our analysis to the solar neighborhood and present the predicted abundances of several elements (C, N, 0, Mg, Si, S, Ca, Fe) over an extended range of metallicities [Fe/H] = −4.0 to 0.0 compared to previous models. We adopted the most recent yield calculations for massive stars taken from different authors (Woosley & Weaver 1995; Thielemann et al. 1996) and compared the results with a very large sample of data, one of the largest ever used to this purpose. We have obtained this by selecting the most rec.ent and higher quality abundance data from a number of sources and renormalizing them to the same solar abundances. These data have been analysed with a new and powerful statistical method which allows us to quantify the observational spread in measured elemental abundances and obtain a more meaningful comparison with the predictions from our chemical evolution model.

2000 ◽  
Vol 198 ◽  
pp. 563-564
Author(s):  
Andreu Alibés ◽  
Javier Labay ◽  
Ramon Canal

We present the Light Element Evolution resulting from our new Chemical Evolution model. The LiBeB evolution is correctly fitted by taking into account several sources: Big Bang, Galactic Cosmic Ray Nucleosynthesis, the ν-process, novae and AGB and C-stars.


Author(s):  
L Cavallo ◽  
G Cescutti ◽  
F Matteucci

Abstract We study the evolution of the [Eu/Fe] ratio in the Galactic halo by means of a stochastic chemical evolution model considering merging neutron stars as polluters of europium. We improved our previous stochastic chemical evolution model by adding a time delay distribution for the coalescence of the neutron stars, instead of constant delays. The stochastic chemical evolution model can reproduce the trend and the observed spread in the [Eu/Fe] data with neutron star mergers as unique producers if we assume: i) a delay time distribution ∝t−1.5, ii) a MEu = 3e − 6M⊙ per event, iii) progenitors of neutron stars in the range 9 − 50M⊙ and iv) a constant fraction of massive stars in the initial mass function (0.02) that produce neutron star mergers. Our best model is obtained by relaxing point iv) and assuming a fraction that varies with metallicity. We confirm that the mixed scenario with both merging neutron stars and supernovae as europium producers can provide a good agreement with the data relaxing the constraints on the distribution time delays for the coalescence of neutron stars. Adopting our best model, we also reproduce the dispersion of [Eu/Fe] at a given metallicity, which depends on the fraction of massive stars that produce neutron star mergers. Future high-resolution spectroscopic surveys, such as 4MOST and WEAVE, will produce the necessary statistics to constrain at best this parameter.


2021 ◽  
Vol 503 (3) ◽  
pp. 3216-3231
Author(s):  
Marco Palla

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.


2016 ◽  
Vol 109 ◽  
pp. 02002 ◽  
Author(s):  
Zhen Yuan ◽  
Yong-Zhong Qian ◽  
Yi Peng Jing

2017 ◽  
Vol 605 ◽  
pp. A59 ◽  
Author(s):  
Jan Rybizki ◽  
Andreas Just ◽  
Hans-Walter Rix

2009 ◽  
Vol 5 (H15) ◽  
pp. 281-281
Author(s):  
Antonio Pipino

AbstractI present predictions from a chemical evolution model for a self-consistent study of optical (i.e., stellar) and X-ray (i.e., gas) properties of present-day elliptical galaxies. Detailed cooling and heating processes in the interstellar medium are taken into account and allow a reliable modelling of the SN-driven galactic wind. The model simultaneously reproduces the mass-metallicity, colour-magnitude, LX - LB and LX - T relations, and the observed trend of [Mg/Fe] with σ. The "iron discrepancy" can be solved by taking into account the dust presence.


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