arXiv subjects

D. Gobrecht

Publications and source records attributed to D. Gobrecht.

18 recordsLinked to original sources

arXiv2025

An accreting dwarf star orbiting the S-type giant star pi1 Gru

Aims. We aim to characterize the properties of the inner companion of the S-type AGB star pi1 Gru and to identify plausible future evolutionary scenarios for this triple system. Methods. We observed pi1 Gru with ALMA and VLT/SPHERE. In addition, we collected archival photometry data and used the Hipparcos-Gaia proper motion anomaly. We derive the best orbital parameters from Bayesian inference. Results. In June-July 2019, the inner companion, pi1 Gru C, was located at 37.4 +/- 2.0 mas from the primary (a projected separation of 6.05 +/- 0.55 au at 161.7 +/- 11.7 pc). The best orbital solution yields a companion mass of 0.86 (+0.22/-0.20) Msun (using the derived mass of the primary) and a semi-major axis of 7.05(+0.54/-0.57) au, corresponding to an orbital period of 11.0 (+1.7/-1.5) yr. The preferred solution is an elliptical orbit with eccentricity e = 0.35(+0.18/-0.17), although a circular orbit cannot be fully excluded. The close companion could be either a K1V (F9.5V to K7V) star or a white dwarf (WD). Ultraviolet and millimeter continuum photometry are consistent with the presence of an accretion disk around the close companion. The ultraviolet emission may originate from hot spots in an overall cooler disk, or from a hot disk if the companion is a WD. Conclusions. Although the close companion and the AGB star are interacting and an accretion disk is observed around the companion, the mass-accretion rate is too low to trigger a Type Ia supernova, but it could produce novae every ~900 yr. Short-wavelength, spatially resolved observations are required to further constrain the nature of the C companion. Searches for close-in companions similar to this system will improve our understanding of the physics of mass and angular momentum transfer, as well as orbital evolution during late evolutionary stages.

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arXiv2024

The impact of third dredge-up on the mass loss of Mira variables

Context: The details of the mass-loss process in the late stages of low- and intermediate-mass stellar evolution are not well understood, in particular its dependence on stellar parameters. Mira variables are highly suitable targets for studying this mass-loss process. Aims: We follow up on our earlier finding that a near-to-mid-infrared colour vs. pulsation period diagram shows two sequences of Miras that can be distinguished by the third dredge-up (3DUP) indicator technetium in those stars. While IR colours are good indicators of the dust mass-loss rate (MLR) from Miras, no corresponding sequences have been found using the gas MLR. However, investigations of the gas MLR have been hampered by data limitations. We aim to alleviate these limitations with new observational data. Methods: We present new optical spectra of a well-selected sample of Miras. We searched these spectra for absorption lines of Tc and other 3DUP indicators and combined our findings with gas MLRs and expansion velocities from the literature. Furthermore, we analyse WISE MIR data and compare the broadband SEDs of Miras with and without Tc. Results: We find no systematic difference in gas MLRs between Miras with and without Tc. However, the gas envelopes of Tc-poor Miras appear to have a higher expansion velocity than those of Miras with Tc. Furthermore, our analysis of the IR photometry strongly corroborates the earlier finding that Tc-poor Miras have a higher MIR emission than Tc-rich ones, by as much as a factor of two. We model the IR colours with DARWIN and stationary wind models and conclude that Miras with and without Tc have different dust content or properties. Conclusions: We discuss several hypotheses of the observations and conclude that the reduction of free oxygen by 3DUP of carbon and iron-depleted dust grains in Tc-rich stars are the most convincing explanations for our observations.

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arXiv2024

Chemical tracers of a highly eccentric AGB-main sequence star binary

Binary interactions have been proposed to explain a variety of circumstellar structures seen around evolved stars, including asymptotic giant branch (AGB) stars and planetary nebulae. Studies resolving the circumstellar envelopes of AGB stars have revealed spirals, discs and bipolar outflows, with shaping attributed to interactions with a companion. For the first time, we have used a combined chemical and dynamical analysis to reveal a highly eccentric and long-period orbit for W Aquilae, a binary system containing an AGB star and a main sequence companion. Our results are based on anisotropic SiN emission, the first detections of NS and SiC towards an S-type star, and density structures observed in the CO emission. These features are all interpreted as having formed during periastron interactions. Our astrochemistry-based method can yield stringent constraints on the orbital parameters of long-period binaries containing AGB stars, and will be applicable to other systems.

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arXiv2023

ATOMIUM: Molecular inventory of 17 oxygen-rich evolved stars observed with ALMA

The dusty winds of cool evolved stars are a major contributor of the newly synthesised material enriching the Galaxy and future generations of stars. However, the details of the physics and chemistry behind dust formation and wind launching have yet to be pinpointed. Recent spatially resolved observations show the importance of gaining a more comprehensive view of the circumstellar chemistry, but a comparative study of the intricate interplay between chemistry and physics is still difficult because observational details such as frequencies and angular resolutions are rarely comparable. Aiming to overcome these deficiencies, ATOMIUM is an ALMA Large Programme to study the physics and chemistry of the circumstellar envelopes of a diverse set of oxygen-rich evolved stars under homogeneous observing conditions at three angular resolutions between ~0.02"-1.4". Here we summarize the molecular inventory of these sources, and the correlations between stellar parameters and molecular content. Seventeen oxygen-rich or S-type asymptotic giant branch (AGB) and red supergiant (RSG) stars have been observed in several tunings with ALMA Band 6, targeting a range of molecules to probe the circumstellar envelope and especially the chemistry of dust formation close to the star. We systematically assigned the molecular carriers of the spectral lines and measured their spectroscopic parameters and the angular extent of the emission of each line from integrated intensity maps. Across the ATOMIUM sample, we detect 291 transitions of 24 different molecules and their isotopologues. This includes several first detections in oxygen-rich AGB/RSG stars: PO v=1, SO2 v1=1 and v2=2, and several high energy H2O transitions. We also find several first detections in S-type AGB stars: vibrationally excited HCN v2=2,3 and SiS v=4,5,6, as well as first detections of the molecules SiC, AlCl, and AlF in W Aql...

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arXiv2023

Infrared spectra of TiO2 clusters for hot Jupiter atmospheres

Context. Clouds seem unavoidable in cool and dense environments, and hence, are necessary to explain observations of exoplanet atmospheres, most recently of WASP 96b with JWST. Understanding the formation of cloud condensation nuclei in non-terrestrial environments is therefore crucial to develop accurate models to interpret present and future observations. Aims. The goal of the paper is to support observations with infrared spectra for (TiO2)N clusters in order to study cloud formation in exoplanet atmospheres. Methods. Vibrational frequencies are derived from quantum-chemical calculations for 123 (TiO2)-clusters and their isomers, and line-broadening mechanisms are evaluated. Cluster spectra are calculated for several atmospheric levels for two example exoplanet atmospheres (WASP 121b-like and WASP 96b-like) to identify possible spectral fingerprints for cloud formation. Results. Rotational motion of and transitions in the clusters cause significant line broadening, so that individual vibrational lines are broadened beyond the spectral resolution of the medium resolution mode of the JWST mid-infrared instrument MIRI at R = 3000. However, each individual cluster isomer exhibits a "fingerprint" IR spectrum. In particular, larger (TiO2)-clusters have distinctly different spectra from smaller clusters. Morning and evening terminator for the same planet can exhibit different total absorbances due to different cluster sizes being more abundant. Conclusions. The largest (TiO2)-clusters are not necessarily the most abundant (TiO2)-clusters in the high-altitude regions of ultra-hot Jupiters, and the different cluster isomers will contribute to the local absorbance. Planets with a considerable day-night asymmetry will be most suitable to search for (TiO2)-cluster isomers in order to improve cloud formation modelling.

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arXiv2023

ATOMIUM: Probing the inner wind of evolved O-rich stars with new, highly excited H$_2$O and OH lines

Water and the hydroxyl radical are major constituents of the envelope of O-rich late-type stars. Transitions involving energy levels that are highly excited have been observed in both H$_2$O and OH. These and more recently discovered transitions can now be observed at a high sensitivity and angular resolution with the ALMA Array. Spectra and maps of H$_2$O and OH observed with an angular resolution of 20 to $\sim$200 mas were obtained at two epochs with the ALMA array. Observations with the Compact Array were also used to check for time variability of water transitions. Radiative transfer models of water were revisited to characterize masing conditions and up-to-date chemical models were used for comparison with our observations. Ten rotational transitions of H$_2$O with energies up to 9000 K were observed in various vibrational states. All but one are new detections in space, and from these we have derived accurate rest frequencies. Hyperfine split $Λ$-doubling transitions in v = 0, J = 27/2 and 29/2 levels of the $^2Π_{3/2}$ state and, $J = 33/2$ and 35/2 of the $^2Π_{1/2}$ state of OH with excitation energies up to 8900 K were also observed. Four of these transitions are new detections in space. Combining our measurements with earlier observations of OH, the v = 0 and v = 1 $Λ$-doubling frequencies have been improved. Our H$_2$O maps show compact emission and extensions up to twelve stellar radii or more. The 268.149 GHz emission line of water in the v$_2$ = 2 state is time variable, tends to be masing with dominant radiative pumping, and is widely excited. The widespread but weaker 262.898 GHz water line in v$_2$ = 1 also shows signs of maser emission. Emission and absorption of both H$_2$O and OH reveal an infall of matter and complex kinematics influenced by binarity. From our observed column densities, we derived OH/H$_2$O abundance ratios in a few stars.

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arXiv2023

The VLT/SPHERE view of the ATOMIUM cool evolved star sample. I. Overview: Sample characterization through polarization analysis

Aims. Through the ATOMIUM project, based on an ALMA large program, we aim to present a consistent view of a sample of 17 nearby cool evolved stars (Aymptotic Giant Branch and red supergiant stars). Methods. Here we present VLT/SPHERE-ZIMPOL polarimetric maps obtained in the visible of 14 out of the 17 ATOMIUM sources. They were obtained contemporaneously with the ALMA high spatial resolution data. To help interpret the polarized signal, we produced synthetic maps of light scattering by dust, through 3D radiative transfer simulations with the RADMC3D code. Results. The degree of linear polarization (DoLP) observed by ZIMPOL spreads across several optical filters. We infer that it primarily probes dust located just outside of the point spread function, and in or near the plane of the sky, with a total optical depth close to unity in the line of sight, representing only a fraction of the total circumstellar dust. The maximum DoLP ranges from 0.03-0.38 depending on the source, fractions that can be reproduced by our 3D pilot models for grains composed of common dust species. The spatial structure of the DoLP shows a diverse set of shapes. Only for three sources do we note a correlation between the ALMA CO and SiO lines, which trace the gas density, and the DoLP, which traces the dust. Conclusion. The clumpiness of the DoLP and the lack of a consistent correlation between the gas and the dust location show that, in the inner circumstellar environment (CSE), dust formation occurs at very specific sites. This has potential consequences for the derived mass-loss rates and dust-to-gas ratio in the inner region of the CSE. Except for $π^1$~Gru and perhaps GY Aql, we do not detect interactions between the circumstellar wind and the hypothesized companions that shape the wind at larger scales. This suggests that the orbits of any other companions are tilted out of the plane of the sky.

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arXiv2022

Revisiting fundamental properties of TiO$_2$ nanoclusters as condensation seeds in astrophysical environments

The formation of inorganic cloud particles takes place in several atmospheric environments including those of warm, hot, rocky and gaseous exoplanets, brown dwarfs, and AGB stars. The cloud particle formation needs to be triggered by the in-situ formation of condensation seeds since it can not be assumed that such condensation seeds preexist in these chemically complex gas-phase environments. We aim to develop a methodology to calculate the thermochemical properties of clusters as key inputs to model the formation of condensation nuclei in gases of changing chemical composition. TiO$_2$ is used as benchmark species for cluster sizes N = 1 - 15. We create 90000 candidate geometries, for cluster sizes N = 3 - 15. We employ a hierarchical optimisation approach, consisting of a force field description, density functional based tight binding (DFTB) and all-electron density functional theory (DFT) to obtain accurate energies and thermochemical properties for the clusters. We find B3LYP/cc-pVTZ including Grimmes empirical dispersion to perform most accurately with respect to experimentally derived thermochemical properties of the TiO$_2$ molecule. We present a hitherto unreported global minimum candidate for size N = 13. The DFT derived thermochemical cluster data are used to evaluate the nucleation rates for a given temperature-pressure profile of a model hot Jupiter atmosphere. We find that with the updated and refined cluster data, nucleation becomes unfeasible at slightly lower temperatures, raising the lower boundary for seed formation in the atmosphere. The approach presented in this paper allows to find stable isomers for small (TiO$_2$)$_N$ clusters. The choice of functional and basis set for the all-electron DFT calculations have a measurable impact on the resulting surface tension and nucleation rate and the updated thermochemical data is recommended for future considerations.

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arXiv2021

ATOMIUM: ALMA tracing the origins of molecules in dust forming oxygen rich M-type stars: Motivation, sample, calibration, and initial results

This overview paper presents ATOMIUM, a Large Programme in Cycle 6 with the Atacama Large Millimeter-submillimeter Array (ALMA). The goal of ATOMIUM is to understand the dynamics and the gas phase and dust formation chemistry in the winds of evolved asymptotic giant branch (AGB) and red supergiant (RSG) stars. A more general aim is to identify chemical processes applicable to other astrophysical environments. 17 oxygen-rich AGB and RSG stars spanning a range in (circum)stellar parameters and evolutionary phases were observed in a homogeneous observing strategy allowing for an unambiguous comparison. Data were obtained between 213.83 and 269.71 GHz at high (0.025-0.050 arcsec), medium (0.13-0.24 arcsec), and low (about 1 arcsec) angular resolution. The sensitivity per 1.3 km/s channel was 1.5-5 mJy/beam. 13 molecules were designated as primary molecules in the survey: CO, SiO, AlO, AlOH, TiO, TiO2, HCN, SO, SO2, SiS, CS, H2O, and NaCl. The scientific motivation, survey design, sample properties, data reduction, and an overview of the data products are described; and we highlight one scientific result - the wind kinematics of the ATOMIUM sources. The ATOMIUM sources often have a slow wind acceleration, and a fraction of the gas reaches a velocity which can be up to a factor of two times larger than previously reported terminal velocities assuming isotropic expansion, and the wind kinematic profiles establish that the radial velocity described by the momentum equation for a spherical wind structure cannot capture the complexity of the velocity field. In 15 sources, some molecular transitions other than 12CO v=0 J=2-1 reach a higher outflow velocity, with a spatial emission zone that is often greater than 30 stellar radii, but much less than the extent of CO. Binary interaction with a (sub)stellar companion might (partly) explain the non-monotonic behaviour of the projected velocity field.

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arXiv2021

ATOMIUM: Halide molecules around the S-type AGB star W Aquilae

S-type asymptotic giant branch (AGB) stars are thought to be intermediates in the evolution of oxygen- to carbon-rich AGB stars. The chemical compositions of their circumstellar envelopes are also intermediate, but have not been studied in as much detail as their carbon- and oxygen-rich counterparts. We aim to determine the abundances of AlCl and AlF from rotational lines, which have been observed for the first time towards an S-type AGB star, W Aql. In combination with models based on PACS observations, we aim to update our chemical kinetics network based on these results. We analyse ALMA observations towards W Aql of AlCl in the ground and first two vibrationally excited states and AlF in the ground vibrational state. Using radiative transfer models, we determine the abundances and spatial abundance distributions of Al$^{35}$Cl, Al$^{37}$Cl, and AlF. We also model HCl and HF emission and compare these models to PACS spectra to constrain the abundances of these species. AlCl is found in clumps very close to the star, with emission confined within 0.1$^{\prime\prime}$ of the star. AlF emission is more extended, with faint emission extending 0.2$^{\prime\prime}$ to 0.6$^{\prime\prime}$ from the continuum peak. We find peak abundances, relative to H$_2$, of $1.7\times 10^{-7}$ for Al$^{35}$Cl, $7\times 10^{-8}$ for Al$^{37}$Cl and $1\times 10^{-7}$ for AlF. From the PACS spectra, we find abundances of $9.7\times 10^{-8}$ and $\leq 10^{-8}$, relative to H$_2$, for HCl and HF, respectively. The AlF abundance exceeds the solar F abundance, indicating that fluorine synthesised in the AGB star has already been dredged up to the surface of the star and ejected into the circumstellar envelope. From our analysis of chemical reactions in the wind, we conclude that AlF may participate in the dust formation process, but we cannot fully explain the rapid depletion of AlCl seen in the wind.

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arXiv2021

Dust in brown dwarfs and extra-solar planets. VIII. TiO$_2$ seed formation: 3D Monte Carlo versus kinetic approach

We aim to understand the onset of cloud formation {and study the formation of} TiO$_2$-CCNs. The formation of (TiO$_2$)$_{\rm N}$ clusters as precursors to extrasolar cloud formation is modelled by two different methods in order to understand their potential, identify underlying shortcomings, and to validate our methods. We propose potential spectral tracers for TiO$_2$-CCN formation. We applied three-dimensional Monte Carlo (3D MC) simulations to model the collision-induced growth of TiO$_2$-molecules to (TiO$_2$)$_{\rm N}$-clusters in the free molecular flow regime of an atmospheric gas. We derived individual, time-dependent (TiO$_2$)$_{\rm N}$ cluster number densities. For $T=1000$K, the results are compared to a kinetic approach that utilises thermodynamic data for individual (TiO$_2$)$_{\rm N}$ clusters. The {(TiO$_2$)$_{\rm N}$} cluster size distribution is temperature dependent and evolves in time until a steady state is reached. For $T=1000$K, the 3D MC and the kinetic approach agree well regarding the cluster number densities for $N=1\,\ldots\,10$, the vivid onset of cluster formation, and the long transition into a steady state. Collision-induced growth and evaporation simulated using a 3D MC approach enables a faster onset of cluster growth through nucleation bursts. Different size distributions develop for monomer-cluster and for cluster-cluster growth, with the largest clusters appearing for cluster-cluster growth. The (TiO$_2$)$_N$ cluster growth efficiency has a sweet-spot temperature at $\approx 1000$K at which CCN formation is triggered. The combination of local thermodynamic conditions and chemical processes therefore determines CCN formation efficiency.

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arXiv2020

(Sub)stellar companions shape the winds of evolved stars

Binary interactions dominate the evolution of massive stars, but their role is less clear for low- and intermediate-mass stars. The evolution of a spherical wind from an asymptotic giant branch (AGB) star into a nonspherical planetary nebula (PN) could be due to binary interactions. We observed a sample of AGB stars with the Atacama Large Millimeter/submillimeter Array (ALMA) and found that their winds exhibit distinct nonspherical geometries with morphological similarities to planetary nebulae (PNe). We infer that the same physics shapes both AGB winds and PNe; additionally, the morphology and AGB mass-loss rate are correlated. These characteristics can be explained by binary interaction. We propose an evolutionary scenario for AGB morphologies that is consistent with observed phenomena in AGB stars and PNe.

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arXiv2018

Sulphur-bearing molecules in AGB stars II: Abundances and distributions of CS and SiS

We surveyed 20 AGB stars of different chemical types using the APEX telescope, and combined this with an IRAM 30 m and APEX survey of CS and SiS emission towards over 30 S-type stars. For those stars with detections, we performed radiative transfer modelling to determine abundances and abundance distributions. We detect CS towards all the surveyed carbon stars, some S-type stars, and the highest mass-loss rate oxygen-rich stars ($> 5\times 10^{-6}$ Msol yr$^{-1}$). SiS is detected towards the highest mass-loss rate sources of all chemical types ($> 8\times 10^{-7}$ Msol yr$^{-1}$). We find CS peak fractional abundances ranging from ~ $ 4\times 10^{-7}$ to ~ $2\times 10^{-5}$ for the carbon stars, from ~ $ 3\times 10^{-8}$ to ~ $1\times 10^{-7}$ for the oxygen-rich stars and from ~ $ 1\times 10^{-7}$ to ~ $8\times 10^{-6}$ for the S-type stars. We find SiS peak fractional abundances ranging from ~ $ 9\times 10^{-6}$ to ~ $ 2\times 10^{-5}$ for the carbon stars, from ~ $ 5\times 10^{-7}$ to ~ $ 2\times 10^{-6}$ for the oxygen-rich stars, and from ~ $ 2\times 10^{-7}$ to ~ $ 2\times 10^{-6}$ for the S-type stars. We derived Si$^{32}$S/Si$^{34}$S = 11.4 for AI Vol, the only star for which we had a reliable isotopologue detection. Overall, we find that wind density plays an important role in determining the chemical composition of AGB CSEs. It is seen that for oxygen-rich AGB stars both CS and SiS are detected only in the highest density circumstellar envelopes and their abundances are generally lower than for carbon-rich AGB stars by around an order of magnitude. For carbon-rich and S-type stars SiS was also only detected in the highest density circumstellar envelopes, while CS was detected consistently in all surveyed carbon stars and sporadically among the S-type stars.

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arXiv2018

Constraints on metal oxide and metal hydroxide abundances in the winds of AGB stars - Potential detection of FeO in R Dor

Using ALMA, we observed the stellar wind of two oxygen-rich Asymptotic Giant Branch (AGB) stars, IK Tau and R Dor, between 335 and 362 GHz. One aim was to detect metal oxides and metal hydroxides (AlO, AlOH, FeO, MgO, MgOH), some of which are thought to be direct precursors of dust nucleation and growth. We report on the potential first detection of FeO (v=0, Omega=4, J=11-10) in RDor (mass-loss rate, Mdot, ~1e-7 Msun/yr). The presence of FeO in IK Tau (Mdot~5e-6 Msun/yr) cannot be confirmed due to a blend with 29SiS, a molecule that is absent in R Dor. The detection of AlO in R Dor and of AlOH in IK Tau was reported earlier by Decin et al. (2017). All other metal oxides and hydroxides, as well as MgS, remain undetected. We derive a column density N(FeO) of 1.1+/-0.9e15 cm^{-2} in R Dor, or a fractional abundance [FeO/H]~1.5e-8 accounting for non-LTE effects. The derived fractional abundance [FeO/H] is a factor ~20 larger than conventional gas-phase chemical kinetic predictions. This discrepancy may be partly accounted for by the role of vibrationally excited OH in oxidizing Fe, or may be evidence for other currently unrecognised chemical pathways producing FeO. Assuming a constant fractional abundance w.r.t. H_2, the upper limits for the other metals are [MgO/H_2] <5.5e-10 (R Dor) and <7e-11 (IK Tau), [MgOH/H_2] <9e-9 (R Dor) and <1e-9 (IK Tau), [CaO/H_2] <2.5e-9 (R Dor) and <1e-10 (IK Tau), [CaOH/H_2] <6.5e-9 (R Dor) and <9e-10 (IK Tau), and [MgS/H_$] <4.5e-10 (R Dor) and <6e-11 (IK Tau). The retrieved upper limit abundances for these latter molecules are in accord with the chemical model predictions.

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arXiv2017

Tracing the phase transition of Al-bearing species from molecules to dust in AGB winds. Constraining the presence of gas-phase (Al2O3)n clusters

(abbreviated) We aim to constrain the dust formation histories in the winds of oxygen-rich AGB stars. We have obtained ALMA observations with a spatial resolution of 120x150 mas tracing the dust formation region of a low mass-loss rate and a high mass-loss rate AGB star, R Dor and IK Tau. Emission line profiles of AlO, AlOH and AlCl are detected and are used to derive a lower limit of atomic aluminium incorporated in molecules. We show that the gas-phase aluminium chemistry is completely different in both stars, with a remarkable difference in the AlO and AlOH abundance stratification. The amount of aluminium locked up in these 3 molecules is small, <=1.1e-7, for both stars, i.e. only <=2% of the total aluminium budget. This leaves ample of room for aluminium to be incorporated in grains. A fundamental result is that AlO and AlOH, being the direct precursors of alumina grains, are detected well beyond the onset of the dust condensation proving that the aluminium oxide condensation cycle is not fully efficient. The ALMA observations allow us to quantitatively assess the current generation of theoretical dynamical-chemical models for AGB winds. We discuss how the current proposed scenario of aluminium dust condensation for low mass-loss rate AGB stars at a distance of ~1.5 Rstar, in particular for the stars R Dor and W Hya, poses a challenge if one wishes to explain both the dust spectral features in the spectral energy distribution (SED), in interferometric data, and in polarized light signal. In particular, the estimated grain temperature of Al2O3 is too high for the grains to retain their amorphous structure. We propose that large gas-phase (Al2O3)n-clusters (n>34) can be the potential agents of the broad 11 micron feature in the SED and in the interferometric data and we explain how these large clusters can be formed.

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arXiv2016

Constraints of the physics of low-mass AGB stars from CH and CEMP stars

We analyze a set of published elemental abundances from a sample of CH stars which are based on high resolution spectral analysis of ELODIE and SUBARU/HDS spectra. All the elemental abundances were derived from local thermodynamic equilibrium analysis usingmodel atmospheres, and thus, they represent the largest homogeneous abundance data available for CH stars up to date. For this reason, we can use the set to constrain the physics and the nucleosynthesis occurring in low mass AGB stars. CH stars have been polluted in the past from an already extinct AGB companion and thus show s-process enriched surfaces. We discuss the effects induced on the surface AGB s-process distributions by different prescriptions for convection and rotation. Our reference theoretical FRUITY set fits only part of the observations. Moreover, the s-process observational spread for a fixed metallicity cannot be reproduced. At Fe/H]>-1, a good fit is found when rotation and a different treatment of the inner border of the convective envelope are simultaneously taken into account. In order to increase the statistics at low metallicities, we include in our analysis a selected number of CEMP stars and, therefore, we compute additional AGB models down to [Fe/H]=-2.85. Our theoretical models are unable to attain the large [hs/ls] ratios characterizing the surfaces of those objects. We speculate on the reasons for such a discrepancy, discussing the possibility that the observed distribution is a result of a proton mixing episode leading to a very high neutron density (the so-called i-process)

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arXiv2015

Dust formation in the oxygen-rich AGB star IK Tau

We model the synthesis of molecules and dust in the inner wind of the oxygen-rich Mira-type star IK Tau, by considering the effects of periodic shocks induced by the stellar pulsation on the gas, and by following the non-equilibrium chemistry in the shocked gas layers between 1 and 10 Rstar. We consider a complete set of molecules and dust clusters, and combine the nucleation phase of dust formation with the condensation of these clusters into dust grains. Our derived molecular abundances and dust properties are compared to the most recent observational data. The chemistry is described by using a chemical kinetic network of reactions and the condensation mechanism is described by a Brownian formalism. The shocks drive an active non-equilibrium chemistry in the dust formation zone of IK Tau where the collision destruction of CO in the post-shock gas triggers the formation of C-bearing species such as HCN and CS. Most of the modelled molecular abundances agree well with the latest values derived from Herschel data. Clusters of alumina are produced within 2 Rstar and lead to a population of alumina grains close to the stellar surface. Clusters of silicates form at larger radii (r > 3 Rstar), where their nucleation is triggered by the formation of HSiO and H2SiO. They efficiently condense and reach their final grain size distribution between ~ 6 and 8 Rstar, with a major population of medium size grains peaking at~ 0.02 microns. This two dust-shell configuration agrees with recent interferometric observations. The derived dust-to-gas mass ratio for IK Tau is in the range 1-6x10^-3 and agrees with values derived from observations of O-rich Mira-type stars. Our results confirm the importance of periodic shocks in chemically shaping the inner wind of AGB stars and providing gas conditions conducive to the efficient synthesis of molecules and dust by non-equilibrium processes.

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arXiv2015

Evolution, nucleosynthesis and yields of AGB stars at different metallicities (III): intermediate mass models, revised low mass models and the ph-FRUITY interface

We present a new set of models for intermediate mass AGB stars (4.0, 5.0 and, 6.0 Msun) at different metallicities (-2.15<=Fe/H]<=+0.15). This integrates the existing set of models for low mass AGB stars (1.3<=M/M<=3.0) already included in the FRUITY database. We describe the physical and chemical evolution of the computed models from the Main Sequence up to the end of the AGB phase. Due to less efficient third dredge up episodes, models with large core masses show modest surface enhancements. The latter is due to the fact that the interpulse phases are short and, then, Thermal Pulses are weak. Moreover, the high temperature at the base of the convective envelope prevents it to deeply penetrate the radiative underlying layers. Depending on the initial stellar mass, the heavy elements nucleosynthesis is dominated by different neutron sources. In particular, the s-process distributions of the more massive models are dominated by the \nean~reaction, which is efficiently activated during Thermal Pulses. At low metallicities, our models undergo hot bottom burning and hot third dredge up. We compare our theoretical final core masses to available white dwarf observations. Moreover, we quantify the weight that intermediate mass models have on the carbon stars luminosity function. Finally, we present the upgrade of the FRUITY web interface, now also including the physical quantities of the TP-AGB phase of all the models included in the database (ph-FRUITY).

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