arXiv subjects

F. De Ceuster

Publications and source records attributed to F. De Ceuster.

16 recordsLinked to original sources

arXiv2026

A rotational line CO cooling rate prescription for AGB outflows

Asymptotic Giant Branch (AGB) stars significantly contribute to the chemical composition of the universe. In their outflows, complex chemistry takes place, which critically depends on the local temperature. Therefore, if we want to accurately model the AGB environment, we need accurate cooling rates. The CO molecule is abundant in AGB outflows, and has a dipole moment, which enables it to cool through emission from its rotational transitions. We therefore expect it to significantly contribute to cooling in this environment, even at low temperatures ($10$ K $\leqslant T\leqslant 3000$ K). Currently, CO cooling rates are available for ISM-like conditions, which encompasses a different parameter regime, with generally lower densities and velocity gradients, compared to AGB winds. Therefore, these ISM cooling rates might not be applicable to the AGB regime. In this paper, we compute CO cooling rates for hydrodynamics simulations of AGB outflows. To evaluate the net cooling rate, we calculate the energy level distribution of CO self-consistently, using the non Local Thermodynamical Equilibrium (NLTE) line radiative transfer code Magritte. We verify whether already existing CO cooling rate prescriptions for the interstellar medium (ISM) are applicable for this regime. We noticed minor differences between these prescriptions and our calculated cooling rates in general. However, when used far outside their originally intended parameter regimes, significant differences occur. Therefore, we propose a new CO cooling rate prescription for the AGB environment and we study how the computed cooling rate varies depending on input parameters.

astro-ph.SR↗

arXiv2025

ATOMIUM: Continuum emission and evidence of dust enhancement from binary motion

Low- and intermediate-mass stars on the asymptotic giant branch (AGB) account for a significant portion of the dust and chemical enrichment in their host galaxy. Here we present ALMA observations of the continuum emission at 1.24 mm around a sample of 17 stars from the ATOMIUM survey. From our analysis of the stellar contributions to the continuum flux, we find that the semi-regular variables all have smaller physical radii and fainter monochromatic luminosities than the Mira variables. Comparing these properties with pulsation periods, we find a positive trend between stellar radius and period only for the Mira variables with periods above 300 days and a positive trend between the period and the monochromatic luminosity only for the red supergiants and the most extreme AGB stars with periods above 500 days. We find that the continuum emission at 1.2 mm can be classified into four groups. "Featureless" continuum emission is confined to the (unresolved) regions close to the star for five stars in our sample, relatively uniform extended flux is seen for four stars, tentative elongated features are seen for three stars, and the remaining five stars have unique or unusual morphological features in their continuum maps. These features can be explained by binary companions to 10 out of the 14 AGB stars in our sample. Based on our results we conclude that there are two modes of dust formation: well established pulsation-enhanced dust formation and our newly proposed companion-enhanced dust formation. If the companion is located close to the AGB star, in the wind acceleration region, then additional dust formed in the wake of the companion can increase the mass lost through the dust driven wind. This explains the different dust morphologies seen around our stars and partly accounts for a large scatter in literature mass-loss rates, especially among semiregular stars with small pulsation periods.

astro-ph.SR↗

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.

astro-ph.SR↗

arXiv2024

Modelling predicts a molecule-rich disk around the AGB star L2 Puppis

The nearby oxygen-rich AGB star L2 Pup hosts a well-studied nearly edge-on disk. To date, disks around AGB stars have not been chemically studied in detail. By combining a parameterisation commonly used for protoplanetary disks and archival ALMA observations, we retrieved an updated density and temperature structure of this disk. This physical model was then used as input to the first chemical model of an AGB disk. The model shows that the physical structure of the disk has a large impact on its chemistry, with certain species showing large changes in column density relative to a radial outflow, indicating that chemistry could be used as a tracer of disks that cannot be directly imaged. Despite its oxygen-rich nature, the daughter species formed within the disk are surprisingly carbon-rich. Two chemical regimes can be distinguished: cosmic-ray induced chemistry in the midplane and photochemistry induced by the interstellar radiation field in the outer regions. Certain complex organic molecules are formed in the midplane. This occurs via gas-phase chemistry only, as the disk is too warm for dust-gas chemistry. The photochemistry in the outer regions leads to the efficient formation of (long) carbon-chains. The predictions of the model allow us to tentatively put the disk's age $\lesssim 10^5$ yr. Additional observations are necessary to better constrain the physical structure of L2 Pup's disk and are essential to test the predictions made by the chemical model. Our exploratory work paves the way for a more general study of the chemistry of AGB disks.

astro-ph.SR↗

arXiv2024

MACE: A Machine learning Approach to Chemistry Emulation

The chemistry of an astrophysical environment is closely coupled to its dynamics, the latter often found to be complex. Hence, to properly model these environments a 3D context is necessary. However, solving chemical kinetics within a 3D hydro simulation is computationally infeasible for a even a modest parameter study. In order to develop a feasible 3D hydro-chemical simulation, the classical chemical approach needs to be replaced by a faster alternative. We present mace, a Machine learning Approach to Chemistry Emulation, as a proof-of-concept work on emulating chemistry in a dynamical environment. Using the context of AGB outflows, we have developed an architecture that combines the use of an autoencoder (to reduce the dimensionality of the chemical network) and a set of latent ordinary differential equations (that are solved to perform the temporal evolution of the reduced features). Training this architecture with an integrated scheme makes it possible to successfully reproduce a full chemical pathway in a dynamical environment. mace outperforms its classical analogue on average by a factor 26. Furthermore, its efficient implementation in PyTorch results in a sub-linear scaling with respect to the number of hydrodynamical simulation particles.

physics.comp-ph↗

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...

astro-ph.SR↗

arXiv2023

The unusual 3D distribution of NaCl around the AGB star IK Tau

NaCl is a diatomic molecule with a large dipole moment, which allows for its detection even at relatively small abundances. It has been detected towards several evolved stars, among which is the AGB star IK Tau, around which it is distributed in several clumps that lie off-center from the star. We aim to study the three-dimensional distribution of NaCl around the AGB star IK Tau, and to obtain the abundance of NaCl relative to H$_2$ for each of the clumps. First, a new value for the maximum expansion velocity is determined. The observed ALMA channel maps are then deprojected to create a three-dimensional model of the distribution of NaCl. This model is then used as input for the radiative transfer modelling code magritte, which is used to obtain the NaCl abundances of each of the clumps by comparing the observations with the results of the magritte simulations. Additionally, the rotational temperature of the clumps is determined using population diagrams. We derive an updated value for the maximum expansion velocity of IK Tau $\upsilon_\mathrm{exp}$ = 28.4 km/s. A spiral-like shape can be discerned in our three-dimensional distribution model of the NaCl. This spiral lies more or less in the plane of the sky. The distribution is also flatter in the line-of-sight direction than in the plane of the sky. We find clump abundances between $9 \times 10^{-9}$ and $5 \times 10^{-8}$ relative to H$_2$, where the relative abundance is typically lower for clumps closer to the star. For the first time, we used deprojection to understand the three-dimensional environment of an AGB star and calculated the fractional abundance of NaCl in clumps surrounding the star.

astro-ph.SR↗

arXiv2023

Sensitivity study of chemistry in AGB outflows using chemical kinetics

Asymptotic Giant Branch (AGB) stars shed a significant amount of their mass in the form of a stellar wind, creating a vast circumstellar envelope (CSE). Owing to the ideal combination of relatively high densities and cool temperatures, CSEs serve as rich astrochemical laboratories. {While the chemical structure of AGB outflows has been modelled and analysed in detail for specific physical setups, there is a lack of understanding regarding the impact of changes in the physical environment on chemical abundances. A systematic sensitivity study is necessary to comprehend the nuances in the physical parameter space, given the complexity of the chemistry. This is crucial for estimating uncertainties associated with simulations and observations. In this work, we present the first sensitivity study of the impact of varying outflow densities and temperature profiles on the chemistry. With the use of a chemical kinetics model, we report on the uncertainty in abundances, given a specific uncertainty on the physical parameters. }Additionally, we analyse the molecular envelope extent of parent species and compare our findings to observational studies. Mapping the impact of differences in physical parameters throughout the CSE on the chemistry is a strong aid to observational studies.

astro-ph.GA↗

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.

astro-ph.SR↗

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.

astro-ph.SR↗

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.

astro-ph.SR↗

arXiv2021

SPH modelling of wind-companion interactions in eccentric AGB binary systems

The late evolutionary stages of low- and intermediate-mass stars are characterised by mass loss through a dust-driven stellar wind. Recent observations reveal complex structures within these winds, that are believed to be formed primarily via interaction with a companion. How these complexities arise, and which structures are formed in which type of systems, is still poorly understood. Particularly, there is a lack of studies investigating the structure formation in eccentric systems. We aim to improve our understanding of the wind morphology of eccentric AGB binary systems by investigating the mechanism responsible for the different small-scale structures and global morphologies that arise in a polytropic wind with different velocities. Using the smoothed particle hydrodynamics (SPH) code Phantom, we generate nine different high-resolution, 3D simulations of an AGB star with a solar-mass companion with various wind velocity and eccentricity combinations. The models assume a polytropic gas, with no additional cooling. We conclude that for models with a high wind velocity, the short interaction with the companion results in a regular spiral morphology, that is flattened. In the case of a lower wind velocity, the stronger interaction results in the formation of a high-energy region and bow-shock structure that can shape the wind into an irregular morphology if instabilities arise. High-eccentricity models show a complex, phase-dependent interaction leading to wind structures that are irregular in three dimensions. However, the significant interaction with the companion compresses matter into an equatorial density enhancement, irrespective of eccentricity.

astro-ph.SR↗

arXiv2021

SPH modelling of companion-perturbed AGB outflows including a new morphology classification scheme

Asymptotic giant branch (AGB) stars are known to lose a significant amount of mass by a stellar wind, which controls the remainder of their stellar lifetime. High angular-resolution observations show that the winds of these cool stars typically exhibit mid- to small-scale density perturbations such as spirals and arcs, believed to be caused by the gravitational interaction with a (sub-)stellar companion. We aim to explore the effects of the wind-companion interaction on the 3D density and velocity distribution of the wind, as a function of three key parameters: wind velocity, binary separation and companion mass. For the first time, we compare the impact on the outflow of a planetary companion to that of a stellar companion. We intend to devise a morphology classification scheme based on a singular parameter. With our grid of models we cover the prominent morphology changes in a companion-perturbed AGB outflow: slow winds with a close, massive binary companion show a more complex morphology. Additionally, we prove that massive planets are able to significantly impact the density structure of an AGB wind. We find that the interaction with a companion affects the terminal velocity of the wind, which can be explained by the gravitational slingshot mechanism. We distinguish between two types of wind focussing to the orbital plane resulting from distinct mechanisms: global flattening of the outflow as a result of the AGB star's orbital motion and the formation of an EDE as a consequence of the companion's gravitational pull. We investigate different morphology classification schemes and uncover that the ratio of the gravitational potential energy density of the companion to the kinetic energy density of the AGB outflow yields a robust classification parameter for the models presented in this paper.

astro-ph.SR↗

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.

astro-ph.SR↗

arXiv2019

An ALMA view of CS and SiS around oxygen-rich AGB stars

We aim to determine the distributions of molecular SiS and CS in the circumstellar envelopes of oxygen-rich asymptotic giant branch stars and how these distributions differ between stars that lose mass at different rates. In this study we analyse ALMA observations of SiS and CS emission lines for three oxygen-rich galactic AGB stars: IK Tau, with a moderately high mass-loss rate of $5\times10^{-6}$M$_\odot$ yr$^{-1}$, and W Hya and R Dor with low mass loss rates of $\sim1\times10^{-7}$M$_\odot$ yr$^{-1}$. These molecules are usually more abundant in carbon stars but the high sensitivity of ALMA allows us to detect their faint emission in the low mass-loss rate AGB stars. The high spatial resolution of ALMA also allows us to precisely determine the spatial distribution of these molecules in the circumstellar envelopes. We run radiative transfer models to calculate the molecular abundances and abundance distributions for each star. We find a spread of peak SiS abundances with $\sim10^{-8}$ for R Dor, $\sim10^{-7}$ for W Hya, and $\sim3\times10^{-6}$ for IK Tau relative to H$_2$. We find lower peak CS abundances of $\sim7\times10^{-9}$ for R Dor, $\sim7\times10^{-8}$ for W Hya and $\sim4\times10^{-7}$ for IK Tau, with some stratifications in the abundance distributions. For IK Tau we also calculate abundances for the detected isotopologues: C$^{34}$S, $^{29}$SiS, $^{30}$SiS, Si$^{33}$S, Si$^{34}$S, $^{29}$Si$^{34}$S, and $^{30}$Si$^{34}$S. Overall the isotopic ratios we derive for IK Tau suggest a lower metallicity than solar.

astro-ph.SR↗

arXiv2018

Determining the effects of clumping and porosity on the chemistry in a non-uniform AGB outflow

(abridged) In the inner regions of AGB outflows, several molecules have been detected with abundances much higher than those predicted from thermodynamic equilibrium (TE) chemical models. The presence of the majority of these species can be explained by shock-induced non-TE chemical models, where shocks caused by the pulsating star take the chemistry out of TE in the inner region. Moreover, a non-uniform density structure has been detected in several AGB outflows. A detailed parameter study on the quantitative effects of a non-homogeneous outflow has so far not been performed. We implement a porosity formalism for treating the increased leakage of light associated with radiation transport through a clumpy, porous medium. The effects from the altered UV radiation field penetration on the chemistry, accounting also for the increased reaction rates of two-body processes in the overdense clumps, are examined. We present a parameter study of the effect of clumping and porosity on the chemistry throughout the outflow. Both the higher density within the clumps and the increased UV radiation field penetration have an important impact on the chemistry, as they both alter the chemical pathways. The increased amount of UV radiation in the inner region leads to photodissociation of parent species, releasing the otherwise deficient elements. We find an increased abundance in the inner region of all species not expected to be present assuming TE chemistry, such as HCN in O-rich outflows, H$_2$O in C-rich outflows, and NH$_3$ in both. Outflows whose clumps have a large overdensity and that are very porous to the interstellar UV radiation field yield abundances comparable to those observed in O- and C-rich outflows for most of the unexpected species investigated. The inner wind abundances of H$_2$O in C-rich outflows and of NH$_3$ in O- and C-rich outflows are however underpredicted.

astro-ph.SR↗