arXiv subjects

Marcelino Agúndez

Publications and source records attributed to Marcelino Agúndez.

32 records · Page 2Linked to original sources

arXiv2019

Gas accretion within the dust cavity in AB Aur

AB Aur is a Herbig Ae star hosting a well-known transitional disk. Because of its proximity and low inclination angle, it is an excellent object to study planet formation. Our goal is to investigate the chemistry and dynamics of the molecular gas component in the AB Aur disk, and its relation with the prominent horseshoe shape observed in continuum mm emission. We used the NOEMA interferometer to map with high angular resolution the J = 3-2 lines of HCO+ and HCN. By combining both, we can gain insight into the AB Aur disk structure. Chemical segregation is observed in the AB Aur disk: HCO+ shows intense emission toward the star position, at least one bright molecular bridge within the dust cavity, and ring-like emission at larger radii, while HCN is only detected in an annular ring that is coincident with the dust ring and presents an intense peak close to the dust trap. We use HCO+ to investigate the gas dynamics inside the cavity. The observed bright HCO+ bridge connects the compact central source with the outer dusty ring. This bridge can be interpreted as an accretion flow from the outer ring to the inner disk/jet system proving gas accretion through the cavity.

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arXiv2018

Formation and destruction of SiS in space

The presence of SiS in space seems to be restricted to a few selected types of astronomical environments. It is long known to be present in circumstellar envelopes around evolved stars and it has also been detected in a handful of star-forming regions with evidence of outflows, like Sgr\,B2, Orion\,KL and more recently L1157-B1. The kinetics of reactions involving SiS is very poorly known and here we revisit the chemistry of SiS in space by studying some potentially important reactions of formation and destruction of this molecule. We calculated {\it ab initio} potential energy surfaces of the SiOS system and computed rate coefficients in the temperature range 50-2500 K for the reaction of destruction of SiS, in collisions with atomic O, and of its formation, through the reaction between Si and SO. We find that both reactions are rapid, with rate coefficients of a few times 10$^{-10}$ cm$^3$ s$^{-1}$, almost independent of temperature. In the reaction between Si and SO, SiO production is 5-7 times more efficient than SiS formation. The reaction of SiS with O atoms can play an important role in destroying SiS in envelopes around evolved stars. We built a simple chemical model of a postshock gas to study the chemistry of SiS in protostellar outflows and we found that SiS forms with a lower abundance and later than SiO, that SiS is efficiently destroyed through reaction with O, and that the main SiS-forming reactions are Si + SO and Si + SO$_2$.

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arXiv2018

Photoevaporating PDR models with the Hydra PDR Code

Recent Herschel and ALMA observations of Photodissociation Regions (PDRs) have revealed the presence of a high thermal pressure (P ~ 10^7-10^8 K cm-3) thin compressed layer at the PDR surface where warm molecular tracer emission (e.g. CH+, SH+, high-J CO, H2,...) originate. These high pressures (unbalanced by the surrounding environment) and a correlation between pressure and incident FUV field (G0) seem to indicate a dynamical origin with the radiation field playing an important role in driving the dynamics. We investigate whether photoevaporation of the illuminated edge of a molecular cloud could explain these high pressures and pressure-UV field correlation. We developed a 1D hydrodynamical PDR code coupling hydrodynamics, EUV and FUV radiative transfer and time-dependent thermo-chemical evolution. We applied it to a 1D plane-parallel photoevaporation scenario where a UV-illuminated molecular cloud can freely evaporate in a surrounding low-pressure medium. We find that photoevaporation can produce high thermal pressures and the observed P-G0 correlation, almost independently from the initial gas density. In addition, we find that constant-pressure PDR models are a better approximation to the structure of photoevaporating PDRs than constant-density PDR models, although moderate pressure gradients are present. Strong density gradients from the molecular to the neutral atomic region are found, which naturally explain the large density contrasts (1-2 orders of magnitude) derived from observations of different tracers. The photoevaporating PDR is preceded by a low velocity shock (a few km/s) propagating into the molecular cloud. Photoevaporating PDR models offer a promising explanation to the recent observational evidence of dynamical effects in PDRs.

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arXiv2017

Chemical segregation in the young protostars Barnard 1b-N and S: evidence of pseudo-disk rotation in Barnard 1b-S

The extremely young Class 0 object B1b-S and the first hydrostatic core (FSHC) candidate, B1b-N, provide a unique opportunity to study the chemical changes produced in the elusive transition from the prestellar core to the protostellar phase. We present 40"x70" images of Barnard 1b in the 13CO 1->0, C18O 1->0, NH2D 1_{1,1}a->1_{0,1}s, and SO 3_2->2_1 lines obtained with the NOEMA interferometer. The observed chemical segregation allows us to unveil the physical structure of this young protostellar system down to scales of ~500au. The two protostellar objects are embedded in an elongated condensation, with a velocity gradient of ~0.2-0.4 m s^{-1} au^{-1} in the east-west direction, reminiscent of an axial collapse. The NH2D data reveal cold and dense pseudo-disks (R~500-1000 au) around each protostar. Moreover, we observe evidence of pseudo-disk rotation around B1b-S. We do not see any signature of the bipolar outflows associated with B1b-N and B1b-S, which were previously detected in H2CO and CH3OH, in any of the imaged species. The non-detection of SO constrains the SO/CH3OH abundance ratio in the high-velocity gas.

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arXiv2017

Probing the cold dust emission in the AB Aur disk: a dust trap in a decaying vortex?

One serious challenge for planet formation is the rapid inward drift of pebble-sized dust particles in protoplanetary disks. Dust trapping at local maxima in the disk gas pressure has received much theoretical attention but still lacks observational support. The cold dust emission in the AB Aur disk forms an asymmetric ring at a radius of about 120 au, which is suggestive of dust trapping in a gas vortex. We present high spatial resolution (0".58x0".78 ~ 80x110 au) NOEMA observations of the 1.12 mm and 2.22 mm dust continuum emission from the AB Aur disk. Significant azimuthal variations of the flux ratio at both wavelengths indicate a size segregation of the large dust particles along the ring. Our continuum images also show that the intensity variations along the ring are smaller at 2.22 mm than at 1.12 mm, contrary to what dust trapping models with a gas vortex have predicted. Our two-fluid (gas+dust) hydrodynamical simulations demonstrate that this feature is well explained if the gas vortex has started to decay due to turbulent diffusion, and dust particles are thus losing the azimuthal trapping on different timescales depending on their size. The comparison between our observations and simulations allows us to constrain the size distribution and the total mass of solid particles in the ring, which we find to be of the order of 30 Earth masses, enough to form future rocky planets.

astro-ph.EP↗

arXiv2016

Exoplanetary Atmospheres - Chemistry, Formation Conditions, and Habitability

Characterizing the atmospheres of extrasolar planets is the new frontier in exoplanetary science. The last two decades of exoplanet discoveries have revealed that exoplanets are very common and extremely diverse in their orbital and bulk properties. We now enter a new era as we begin to investigate the chemical diversity of exoplanets, their atmospheric and interior processes, and their formation conditions. Recent developments in the field have led to unprecedented advancements in our understanding of atmospheric chemistry of exoplanets and the implications for their formation conditions. We review these developments in the present work. We review in detail the theory of atmospheric chemistry in all classes of exoplanets discovered to date, from highly irradiated gas giants, ice giants, and super-Earths, to directly imaged giant planets at large orbital separations. We then review the observational detections of chemical species in exoplanetary atmospheres of these various types using different methods, including transit spectroscopy, doppler spectroscopy, and direct imaging. In addition to chemical detections, we discuss the advances in determining chemical abundances in these atmospheres and how such abundances are being used to constrain exoplanetary formation conditions and migration mechanisms. Finally, we review recent theoretical work on the atmospheres of habitable exoplanets, followed by a discussion of future outlook of the field.

astro-ph.EP↗

arXiv2015

The interstellar chemistry of H2C3O isomers

We present the detection of two H2C3O isomers, propynal and cyclopropenone, toward various starless cores and molecular clouds, together with upper limits for the third isomer propadienone. We review the processes controlling the abundances of H2C3O isomers in interstellar media showing that the reactions involved are gas-phase ones. We show that the abundances of these species are controlled by kinetic rather than thermodynamic effects.

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arXiv2015

New chemical scheme for studying carbon-rich exoplanet atmospheres

Atmospheres with a high C/O ratio are expected to contain an important quantity of hydrocarbons, including heavy molecules (with more than 2 carbon atoms). To study correctly these C-rich atmospheres, a chemical scheme adapted to this composition is necessary. We have implemented a chemical scheme that can describe the kinetics of species with up to 6 carbon atoms. This chemical scheme has been developed with specialists of combustion and validated through experiments on a wide range of T and P. This chemical network is available on the online database KIDA. We have created a grid of 12 models to explore different thermal profiles and C/O ratios. For each of them, we have compared the chemical composition determined with a C0-C2 chemical scheme (species with up to 2 carbon atoms) and with the C0-C6 scheme. We found no difference in the results obtained with the two schemes when photolyses are not included in the model, whatever the temperature of the atmosphere. In contrast, when there is photochemistry, differences can appear in the upper atmosphere. These differences are found for all the tested PT profiles in the case that the C/O ratio is above 1. When the C/O ratio of the atmosphere is solar, differences are only found at temperatures lower than 1000K. The differences linked to the use of different chemical schemes do not have important influence on the synthetic spectra. However, we have confirmed that C2H2 and HCN as possible tracers of warm C-rich atmospheres. The use of this new chemical scheme is mandatory to model atmospheres with a high C/O ratio and, in particular, if one is interested in studying in details the photochemistry. If one is just interested in the synthetic spectra, the use of a smaller scheme may be sufficient.

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arXiv2014

Influence of different parameters on the chemical composition of warm neptunes

We developed a 1D photo-thermochemical model to study the atmosphere of warm exoplanets. The chemical scheme used in this model is completely new in planetology and has been constructed in collaboration with specialists of combustion. It has been validated as a whole through experiments on a large range of temperature (300 - 2500 K) and pressure (1 mbar - 100 bar), allowing to study a wide variety of exoplanets. We have used this chemical model to study the atmosphere of two warm Neptunes, GJ3470b and GJ436b, and the influence of different parameters (vertical mixing, metallicity, temperature, . . . ) on their chemical composition. We present here the results obtained in these studies.

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arXiv2014

Revised spectroscopic parameters of SH$^+$ from ALMA and IRAM 30 m observations

Hydrides represent the first steps of interstellar chemistry. Sulfanylium (SH$^+$), in particular, is a key tracer of energetic processes. We used ALMA and the IRAM 30 m telescope to search for the lowest frequency rotational lines of SH$^+$ toward the Orion Bar, the prototypical photo-dissociation region illuminated by a strong UV radiation field. On the basis of previous $Herschel$/HIFI observations of SH$^+$, we expected to detect emission of the two SH$^+$ hyperfine structure (HFS) components of the $N_J = 1_0 - 0_1$ fine structure (FS) component near 346 GHz. While we did not observe any lines at the frequencies predicted from laboratory data, we detected two emission lines, each $\sim$15 MHz above the SH$^+$ predictions and with relative intensities and HFS splitting expected for SH$^+$. The rest frequencies of the two newly detected lines are more compatible with the remainder of the SH$^+$ laboratory data than the single line measured in the laboratory near 346 GHz and previously attributed to SH$^+$. Therefore, we assign these new features to the two SH$^+$ HFS components of the $N_J = 1_0 - 0_1$ FS component and re-determine its spectroscopic parameters, which will be useful for future observations of SH$^+$, in particular if its lowest frequency FS components are studied. Our observations demonstrate the suitability of these lines for SH$^+$ searches at frequencies easily accessible from the ground.

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arXiv2014

New molecules in IRC+10216: confirmation of C$_5$S and tentative identification of MgCCH, NCCP, and SiH$_3$CN

The C-star envelope IRC+10216 harbors a rich variety of molecules, with more than 80 detected to date. During the course of a $λ$ 3 mm survey of IRC+10216 carried out with the IRAM 30-m telescope we have detected various weak lines, with antenna temperatures of a few mK, that we assign to rotational transitions of four new molecules. The observation of three lines of C$_5$S confirms a previous tentative identification of this molecule by Bell et al. (1993) based on a line at 24.0 GHz. We also report the tentative identification of three molecules not yet observed in space: MgCCH, the first metal acetylide detected in space, and NCCP and SiH$_3$CN, the phosphorus and silicon analogs of cyanogen (NCCN) and methyl cyanide (CH$_3$CN). We derive the following column densities: $N$(C$_5$S) = (2-14) $\times$ 10$^{12}$ cm$^{-2}$ (depending on the rotational temperature adopted), $N$(MgCCH) = 2 $\times$ 10$^{12}$ cm$^{-2}$, $N$(NCCP) = 7 $\times$ 10$^{11}$ cm$^{-2}$, and $N$(SiH$_3$CN) = 10$^{12}$ cm$^{-2}$. The S-bearing carbon chain C$_5$S is less abundant than C$_3$S, while MgCCH has an abundance in between that of MgNC and those of MgCN and HMgNC. On the other hand, NCCP and SiH$_3$CN are the least abundant P- and Si-bearing molecules observed to date in IRC+10216. Based on the behavior of similar molecules it is likely that these four species are formed in the outer circumstellar layers of IRC+10216. We discuss possible gas-phase formation routes.

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arXiv2014

Chemical modeling of exoplanet atmospheres

The past twenty years have revealed the diversity of planets that exist in the Universe. It turned out that most of exoplanets are different from the planets of our Solar System and thus, everything about them needs to be explored. Thanks to current observational technologies, we are able to determine some information about the atmospheric composition, the thermal structure and the dynamics of these exoplanets, but many questions remain still unanswered. To improve our knowledge about exoplanetary systems, more accurate observations are needed and that is why the Exoplanet Characterisation Observatory (EChO) is an essential space mission. Thanks to its large spectral coverage and high spectral resolution, EChO will provide exoplanetary spectra with an unprecedented accuracy, allowing to improve our understanding of exoplanets. In this work, we review what has been done to date concerning the chemical modeling of exoplanet atmospheres and what are the main characteristics of warm exoplanet atmospheres, which are one of the main targets of EChO. Finally we will present the ongoing developments that are necessary for the chemical modeling of exoplanet atmospheres.

astro-ph.EP↗

arXiv2013

Herschel/HIFI search for H2-17O and H2-18O in IRC+10216: constraints on models for the origin of water vapor

We report the results of a sensitive search for the minor isotopologues of water, H2-17O and H2-18O, toward the carbon-rich AGB star IRC+10216 (a.k.a. CW Leonis) using the HIFI instrument on the Herschel Space Observatory. This search was motivated by the fact that any detection of isotopic enhancement in the H2-17O and H2-18O abundances would have strongly implicated CO photodissociation as the source of the atomic oxygen needed to produce water in a carbon-rich circumstellar envelope. Our observations place an upper limit of 1/470 on the H2-17O/H2-16O abundance ratio. Given the isotopic 17O/16O ratio of 1/840 inferred previously for the photosphere of IRC+10216, this result places an upper limit of a factor 1.8 on the extent of any isotope-selective enhancement of H2-17O in the circumstellar material, and provides an important constraint on any model that invokes CO photodissociation as the source of O for H2O production. In the context of the clumpy photodissociation model proposed previously for the origin of water in IRC+10216, our limit implies that 12C-16O (not 13C-16O or SiO) must be the dominant source of 16O for H2O production, and that the effects of self-shielding can only have reduced the 12C-16O photodissociation rate by at most a factor ~ 2.

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arXiv2012

Warm HCN in the planet formation zone of GV Tau N

The Plateau de Bure Interferometer has been used to map the continuum emission at 3.4 mm and 1.1 mm together with the J=1->0 and J=3->2 lines of HCN and HCO+ towards the binary star GV Tau. The 3.4 mm observations did not resolve the binary components and the HCN J=1->0 and HCO+ J=1->0 line emissions trace the circumbinary disk and the flattened envelope. However, the 1.1 mm observations resolved the individual disks of GV Tau N and GV Tau S and allowed us to study their chemistry. We detected the HCN 3->2 line only towards the individual disk of GV Tau N, and the emission of the HCO+ 3->2 line towards GV Tau S. Simple calculations indicate that the 3->2 line of HCN is formed in the inner R<12 AU of the disk around GV Tau N where the HCN/HCO+ abundance ratio is >300. On the contrary, this ratio is <1.6 in the disk around GV Tau S. The high HCN abundance measured in GV Tau N is well explained by photo-chemical processes in the warm (>400K) and dense disk surface.

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