arXiv subjects

Benjamin Godard

Publications and source records attributed to Benjamin Godard.

31 records · Page 2Linked to original sources

arXiv2018

Chemical modeling of internal photon-dominated regions surrounding deeply embedded HC/UCHII regions

We aim to investigate the chemistry of internal photon-dominated regions surrounding deeply embedded hypercompact and ultracompact HII regions. We search for specific tracers of this evolutionary stage of massive star formation that can be detected with current astronomical facilities. We modeled hot cores with embedded HC/UCHII regions, by coupling the astrochemical code Saptarsy to a radiative transfer framework obtaining the spatio-temporal evolution of abundances as well as time-dependent synthetic spectra. In these models where we focused on the internal PDR surrounding the HI region, the gas temperature is set to the dust temperature and we do not include dynamics thus the density structure is fixed. We compared this to hot molecular core models and studied the effect on the chemistry of the radiation field which is included in the HII region models only during the computation of abundances. In addition, we investigated the chemical evolution of the gas surrounding HII regions with models of different densities at the ionization front, different sizes of the ionized cavity and different initial abundances. We obtain the time evolution of synthetic spectra for a dozen of selected species as well as ratios of their integrated intensities. We find that some molecules such as C, N2H+, CN, and HCO do not trace the inner core and so are not good tracers to distinguish the HII/PDR regions to the HMCs phase. On the contrary, C+ and O trace the internal PDRs, in the two models starting with different initial abundances, but are unfortunately currently unobservable with the current achievable spatial resolution because of the very thin internal PDR (r < 100 AU). In addition, we find that the abundance profiles are highly affected by the choice of the initial abundances, hence the importance to properly define them.

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arXiv2017

Chemical Evolution of Turbulent Multiphase Molecular Clouds

Molecular clouds are essentially made up of atomic and molecular hydrogen, which in spite of being the simplest molecule in the ISM plays a key role in the chemical evolution of molecular clouds. Since its formation time is very long, the H2 molecules can be transported by the turbulent motions within the cloud toward low density and warm regions, where its enhanced abundance can boost the abundances of molecules with high endothermicities. We present high resolution simulations where we include the evolution of the molecular gas under the effect of the dynamics, and we analyze its impact on the abundance of CH+.

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arXiv2016

Origin of CH+ in diffuse molecular clouds warm H2 and ion-neutral drift

This paper assesses the roles of the presence of warm H2, and the increased formation rate due to the ion-neutral drift. We performed ideal MHD simulations that include the heating and cooling of the multiphase ISM, and where we treat dynamically the formation of H2. In a post-processing step we compute the abundances of species at chemical equilibrium. We show that CH+ is efficiently formed at the edge of clumps, in regions where the H2 fraction is low, but nevertheless higher than its equilibrium value, and where the gas temperature is high. We show that warm and out of equilibrium H2 increases the integrated column densities of CH+ by one order of magnitude, up to values still 3-10 times lower than those observed in the diffuse ISM. We balance the Lorentz force with the ion-neutral drag to estimate the ion-drift velocities (vd). We find that the vd distribution peaks around 0.04 km s-1, and that high vd are too rare to have a significant statistical impact on the abundances of CH+. Compared to previous works, our multiphase simulations reduce the spread in vd, and our self-consistent treatment of the ionisation leads to much reduced vd. Nevertheless, our resolution study shows that this velocity distribution is not converged: the ion-neutral drift has a higher impact on CH+ at higher resolution. On the other hand, our ideal MHD simulations do not include ambipolar diffusion, which would yield lower drift velocities. Within these limitations, we conclude that warm H2 is a key ingredient in the efficient formation of CH+ and that the ambipolar diffusion has very little influence on the abundance of CH+, mainly due to the small drift velocities obtained. However, we point out that small-scale processes and other non-thermal processes not included in our MHD simulation may be of crucial importance, and higher resolution studies with better controlled dissipation processes are needed.

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arXiv2016

Radiative and mechanical feedback into the molecular gas in the Large Magellanic Cloud. I. N159W

We present Herschel SPIRE Fourier Transform Spectrometer (FTS) observations of N159W, an active star-forming region in the Large Magellanic Cloud (LMC). In our observations, a number of far-infrared cooling lines including CO(4-3) to CO(12-11), [CI] 609 and 370 micron, and [NII] 205 micron are clearly detected. With an aim of investigating the physical conditions and excitation processes of molecular gas, we first construct CO spectral line energy distributions (SLEDs) on 10 pc scales by combining the FTS CO transitions with ground-based low-J CO data and analyze the observed CO SLEDs using non-LTE radiative transfer models. We find that the CO-traced molecular gas in N159W is warm (kinetic temperature of 153-754 K) and moderately dense (H2 number density of (1.1-4.5)e3 cm-3). To assess the impact of the energetic processes in the interstellar medium on the physical conditions of the CO-emitting gas, we then compare the observed CO line intensities with the models of photodissociation regions (PDRs) and shocks. We first constrain the properties of PDRs by modelling Herschel observations of [OI] 145, [CII] 158, and [CI] 370 micron fine-structure lines and find that the constrained PDR components emit very weak CO emission. X-rays and cosmic-rays are also found to provide a negligible contribution to the CO emission, essentially ruling out ionizing sources (ultraviolet photons, X-rays, and cosmic-rays) as the dominant heating source for CO in N159W. On the other hand, mechanical heating by low-velocity C-type shocks with ~10 km/s appears sufficient enough to reproduce the observed warm CO.

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arXiv2015

Physical conditions in the central molecular zone inferred by H3+

The H3+ molecule has been detected in many lines of sight within the central molecular zone (CMZ) with exceptionally large column densities and unusual excitation properties compared to diffuse local clouds. The detection of the (3,3) metastable level has been suggested to be the signature of warm and diffuse gas in the CMZ. We use the Meudon PDR code to re-examine the relationship between the column density of H3+ and the cosmic-ray ionization rate, $ζ$, up to large values of $ζ$. We study the impact of the various mechanisms that can excite H3+ in its metastable state. We produce grids of PDR models exploring different parameters ($ζ$, size of clouds, metallicity) and infer the physical conditions that best match the observations toward ten lines of sight in the CMZ. For one of them, Herschel observations of HF, OH+, H2O+, and H3O+ can be used as additional constraints. We check that the results found for H3+ also account for the observations of these molecules. We find that the linear relationship between N(H3+) and $ζ$ only holds up to a certain value of the cosmic-ray ionization rate, which depends on the proton density. A value $ζ\sim 1 - 11 \times 10^{-14}$ s$^{-1}$ explains both the large observed H3+ column density and its excitation in the metastable level (3,3) in the CMZ. It also reproduces N(OH+), N(H2O+) and N(H3O+) detected toward Sgr B2(N). We confirm that the CMZ probed by H3+ is diffuse, nH $\lesssim$ 100 cm-3 and warm, T $\sim$ 212-505 K. This warm medium is due to cosmic-ray heating. We also find that the diffuse component probed by H3+ must fill a large fraction of the CMZ. Finally, we suggest the warm gas in the CMZ enables efficient H2 formation via chemisorption sites as in PDRs. This contributes to enhance the abundance of H3+ in this high cosmic-ray flux environment.

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arXiv2014

Chemical probes of turbulence in the diffuse medium: the TDR model

Context. Tens of light hydrides and small molecules have now been detected over several hundreds sight lines sampling the diffuse interstellar medium (ISM) in both the Solar neighbourhood and the inner Galactic disk. They provide unprecedented statistics on the first steps of chemistry in the diffuse gas. Aims. These new data confirm the limitations of the traditional chemical pathways driven by the UV photons and the cosmic rays (CR) and the need for additional energy sources, such as turbulent dissipation, to open highly endoenergetic formation routes. The goal of the present paper is to further investigate the link between specific species and the properties of the turbulent cascade in particular its space-time intermittency. Methods. We have analysed ten different atomic and molecular species in the framework of the updated model of turbulent dissipation regions (TDR). We study the influence on the abundances of these species of parameters specific to chemistry (density, UV field, and CR ionisation rate) and those linked to turbulence (the average turbulent dissipation rate, the dissipation timescale, and the ion neutral velocity drift in the regions of dissipation). Results. The most sensitive tracers of turbulent dissipation are the abundances of CH+ and SH+, and the column densities of the J = 3, 4, 5 rotational levels of H2 . The abundances of CO, HCO+, and the intensity of the 158 $μ$m [CII] emission line are significantly enhanced by turbulent dissipation. The vast diversity of chemical pathways allows the independent determinations of free parameters never estimated before: an upper limit to the average turbulent dissipation rate, $\overline{\varepsilon}$ < 10$^{-23}$ erg cm$^{-3}$ s$^{-1}$ for $n_H$=20 cm$^{-3}$, from the CH+ abundance; an upper limit to the ion-neutral velocity drift, $u_{in}$ < 3.5 km s$^{-1}$, from the SH+ to CH+ abundance ratio; and a range of dissipation timescales, 100 < $τ_V$ < 1000 yr, from the CO to HCO+ abundance ratio. For the first time, we reproduce the large abundances of CO observed on diffuse lines of sight, and we show that CO may be abundant even in regions with UV-shieldings as low as $5 \times 10^{-3}$ mag. The best range of parameters also reproduces the abundance ratios of OH, C2H, and H2O to HCO+ and are consistent with the known properties of the turbulent cascade in the Galactic diffuse ISM. Conclusions. Our results disclose an unexpected link between the dissipation of turbulence and the emergence of molecular richness in the diffuse ISM. Some species, such as CH+ or SH+, turn out to be unique tracers of the energy trail in the ISM. In spite of some degeneracy, the properties of the turbulent cascade, down to dissipation, can be captured through specific molecular abundances.

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arXiv2014

Ubiquitous argonium (ArH$^+$) in the diffuse interstellar medium -- a molecular tracer of almost purely atomic gas

We describe the assignment of a previously unidentified interstellar absorption line to ArH$^+$ and discuss its relevance in the context of hydride absorption in diffuse gas with a low H$_2$ fraction. The column densities along several lines of sight are determined and discussd in the framework of chemical models. The column densities of ArH$^+$ are compared to those of other species, tracing interstellar medium (ISM) components with different H$_2$ abundances. Chemical models are constructed, taking UV radiation and cosmic ray ionization into account. Due to the detection of two isotopologues, $^{36}$ArH$^+$ and $^{38}$ArH$^+$, we are confident about the carrier assignment to ArH$^+$. NeH$^+$ is not detected with a limit of [NeH$^+$]/[ArH$^+$] $\le$ 0.1. The derived column densities agree well with the predictions of chemical models. ArH$^+$ is a unique tracer of gas with a fractional H$_2$ abundance of $10^{-4}- 10^{-3}$ and shows little correlation with H$_2$O$^+$, which traces gas with a fractional H$_2$ abundance of $\approx $0.1. A careful analysis of variations in the ArH$^+$, OH$^+$, H$_2$O$^+$ and HF column densities promises to be a faithful tracer of the distribution of the H$_2$ fractional abundance, providing unique information on a poorly known phase in the cycle of interstellar matter, its transition from atomic diffuse gas to dense molecular gas traced by CO emission. Abundances of these species put strong observational constraints upon magnetohydrodynamical (MHD) simulations of the interstellar medium, and potentially could evolve into a tool to characterize the ISM. Paradoxically, the ArH$^+$ molecule is a better tracer of \new{almost} purely atomic hydrogen gas than H{\sc i} itself, since H{\sc i} can also be present in gas with a significant molecular content, but ArH$^+$ singles out gas that is $>99.9$\% atomic.

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arXiv2013

Low velocity shocks: signatures of turbulent dissipation in diffuse irradiated gas

We examine the chemical and emission properties of mildly irradiated (G0=1) magnetised shocks in diffuse media (nH=10^2 to 10^4 /cm3) at low to moderate velocities (from 3 to 40 km/s). Results: The formation of some molecules relies on endoergic reactions. In J-shocks, their abundances are enhanced by several orders of magnitude for shock velocities as low as 7 km/s. Otherwise most chemical properties of J-type shocks vary over less than an order of magnitude between velocities from about 7 to about 30 km/s, where H2 dissociation sets in. C-type shocks display a more gradual molecular enhancement as the shock velocity increases. We quantify the energy flux budget (fluxes of kinetic, radiated and magnetic energies) with emphasis on the main cooling lines of the cold interstellar medium. Their sensitivity to shock velocity is such that it allows observations to constrain statistical distributions of shock velocities. We fit various probability distribution functions (PDFs) of shock velocities to spectroscopic observations of the galaxy-wide shock in Stephan's Quintet (SQ) and of a Galactic line of sight sampling diffuse molecular gas in Chamaeleon. In both cases, low velocities bear the greatest statistical weight and the PDF is consistent with a bimodal distribution. In the very low velocity shocks (below 5 km/s), dissipation is due to ion-neutral friction which powers H2 low energy transitions and atomic lines. In moderate velocity shocks (20 km/s and above), the dissipation is due to viscous heating and accounts for most of the molecular emission. In our interpretation a significant fraction of the gas on the line of sight is shocked (from 4% to 66%). For example, C+ emission may trace shocks in UV irradiated gas where C+ is the dominant carbon species.

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arXiv2012

A complete model of CH+ rotational excitation including radiative and chemical pumping processes

Aims. Excitation of far-infrared and submillimetric molecular lines may originate from nonreactive collisions, chemical formation, or far infrared, near-infrared, and optical fluorescences. As a template, we investigate the impact of each of these processes on the excitation of the methylidyne cation CH+ and on the intensities of its rotational transitions recently detected in emission in dense photodissociation regions (PDRs) and in planetary nebulae. Methods. We have developed a nonlocal thermodynamic equilibrium (non-LTE) excitation model that includes the entire energy structure of CH+, i.e. taking into account the pumping of its vibrational and bound and unbound electronic states by near-infrared and optical photons. The model includes the theoretical cross-sections of nonreactive collisions with H, H2, He, and e-, and a Boltzmann distribution is used to describe the probability of populating the excited levels of CH+ during its chemical formation by hydrogenation of C+. To confirm our results we also performed an extensive analytical study, which we use to predict the main excitation process of several diatomic molecules, namely HF, HCl, SiO, CS, and CO. Results. At densities nH = 10^4 cm-3, the excitation of the rotational levels of CH+ is dominated by the radiative pumping of its electronic, vibrational, and rotational states if the intensities of the radiation field at \sim 0.4, \sim 4, and \sim 300 \mum are stronger than 10^5, 10^8, and 10^4 times those of the local interstellar radiation field (ISRF). Below these values, the chemical pumping is the dominant source of excitation of the J > 1 levels, even at high kinetic temperatures (\sim 1000 K). The far-infrared emission lines of CH+ observed in the Orion Bar and the NGC 7027 PDRs are consistent with the predictions of our excitation model assuming an incident far-ultraviolet (FUV) radiation field of \sim 3 \times 10^4 (in Draine's unit) and densities of \sim 5 \times 10^4 and \sim 2 \times 10^5 cm-3. In the case of NGC 7027, the estimate of the density is 10 to 100 times lower than those deduced by traditional excitation codes. Applying our model to other X1Σ+ ground state diatomic molecules, we find that HF, and SiO and HCl are the species the most sensitive to the radiative pumping of their vibrational and bound electronic states. In both cases, the minimal near-infrared and optical/UV radiation field intensities required to modify their rotational level populations are \sim 10^3 times those of the local ISRF at densities nH = 10^4 cm-3. All these results point towards interstellar and circumstellar media with densities lower than previously established and cast doubts on the clumpiness of well-studied molecular clouds.

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arXiv2012

Comparative study of CH+ and SH+ absorption lines observed towards distant star-forming regions

Aims. The HIFI instrument onboard Herschel has allowed high spectral resolution and sensitive observations of ground-state transi- tions of three molecular ions: the methylidyne cation CH+, its isotopologue 13CH+, and sulfanylium SH+. Because of their unique chemical properties, a comparative analysis of these cations provides essential clues to the link between the chemistry and dynamics of the diffuse interstellar medium. Methods. The CH+, 13CH+, and SH+ lines are observed in absorption towards the distant high-mass star-forming regions (SFRs) DR21(OH), G34.3+0.1, W31C, W33A, W49N, and W51, and towards two sources close to the Galactic centre, SgrB2(N) and SgrA*+50. All sight lines sample the diffuse interstellar matter along pathlengths of several kiloparsecs across the Galactic Plane. In order to compare the velocity structure of each species, the observed line profiles were deconvolved from the hyperfine structure of the SH+ transition and the CH+, 13CH+, and SH+ spectra were independently decomposed into Gaussian velocity components. To analyse the chemical composition of the foreground gas, all spectra were divided, in a second step, into velocity intervals over which the CH+, 13CH+, and SH+ column densities and abundances were derived. Results. SH+ is detected along all observed lines of sight, with a velocity structure close to that of CH+ and 13CH+. The linewidth distributions of the CH+, SH+, and 13CH+ Gaussian components are found to be similar. These distributions have the same mean (<δ\u{psion}> ~ 4.2 km s-1) and standard deviation (σ(δ\u{psion}) ~ 1.5 km s-1). This mean value is also close to that of the linewidth distribution of the CH+ visible transitions detected in the solar neighbourhood. We show that the lack of absorption components narrower than 2 km s-1 is not an artefact caused by noise: the CH+, 13CH+, and SH+ line profiles are therefore statistically broader than those of most species detected in absorption in diffuse interstellar gas (e. g. HCO+, CH, or CN). The SH+/CH+ column density ratio observed in the components located away from the Galactic centre spans two orders of magnitude and correlates with the CH+ abundance. Conversely, the ratio observed in the components close to the Galactic centre varies over less than one order of magnitude with no apparent correlation with the CH+ abundance. The observed dynamical and chemical properties of SH+ and CH+ are proposed to trace the ubiquitous process of turbulent dissipation, in shocks or shears, in the diffuse ISM and the specific environment of the Galactic centre regions.

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arXiv2010

Molecular absorption lines toward star-forming regions : a comparative study of HCO+, HNC, HCN, and CN

Aims. The comparative study of several molecular species at the origin of the gas phase chemistry in the diffuse interstellar medium (ISM) is a key input in unraveling the coupled chemical and dynamical evolution of the ISM. Methods. The lowest rotational lines of HCO+, HCN, HNC, and CN were observed at the IRAM-30m telescope in absorption against the λ3 mm and λ1.3 mm continuum emission of massive star-forming regions in the Galactic plane. The absorption lines probe the gas over kiloparsecs along these lines of sight. The excitation temperatures of HCO+ are inferred from the comparison of the absorptions in the two lowest transitions. The spectra of all molecular species on the same line of sight are decomposed into Gaussian velocity components. Most appear in all the spectra of a given line of sight. For each component, we derived the central opacity, the velocity dispersion, and computed the molecular column density. We compared our results to the predictions of UV-dominated chemical models of photodissociation regions (PDR models) and to those of non-equilibrium models in which the chemistry is driven by the dissipation of turbulent energy (TDR models). Results. The molecular column densities of all the velocity components span up to two orders of magnitude. Those of CN, HCN, and HNC are linearly correlated with each other with mean ratios N(HCN)/N(HNC) = 4.8 $\pm$ 1.3 and N(CN)/N(HNC) = 34 $\pm$ 12, and more loosely correlated with those of HCO+, N(HNC)/N(HCO+) = 0.5 $\pm$ 0.3, N(HCN)/N(HCO+) = 1.9 $\pm$ 0.9, and N(CN)/N(HCO+) = 18 $\pm$ 9. These ratios are similar to those inferred from observations of high Galactic latitude lines of sight, suggesting that the gas sampled by absorption lines in the Galactic plane has the same chemical properties as that in the Solar neighbourhood. The FWHM of the Gaussian velocity components span the range 0.3 to 3 km s-1 and those of the HCO+ lines are found to be 30% broader than those of CN-bearing molecules. The PDR models fail to reproduce simultaneously the observed abundances of the CN-bearing species and HCO+, even for high-density material (100 cm-3 < nH < 104 cm-3). The TDR models, in turn, are able to reproduce the observed abundances and abundance ratios of all the analysed molecules for the moderate gas densities (30 cm-3 < nH < 200 cm-3) and the turbulent energy observed in the diffuse interstellar medium. Conclusions. Intermittent turbulent dissipation appears to be a promising driver of the gas phase chemistry of the diffuse and translucent gas throughout the Galaxy. The details of the dissipation mechanisms still need to be investigated.

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arXiv2010

Interstellar OH+, H2O+ and H3O+ along the sight-line to G10.6-0.4

We report the detection of absorption lines by the reactive ions OH+, H2O+ and H3O+ along the line of sight to the submillimeter continuum source G10.6$-$0.4 (W31C). We used the Herschel HIFI instrument in dual beam switch mode to observe the ground state rotational transitions of OH+ at 971 GHz, H2O+ at 1115 and 607 GHz, and H3O+ at 984 GHz. The resultant spectra show deep absorption over a broad velocity range that originates in the interstellar matter along the line of sight to G10.6$-$0.4 as well as in the molecular gas directly associated with that source. The OH+ spectrum reaches saturation over most velocities corresponding to the foreground gas, while the opacity of the H2O+ lines remains lower than 1 in the same velocity range, and the H3O+ line shows only weak absorption. For LSR velocities between 7 and 50 kms$^{-1}$ we estimate total column densities of $N$(OH+) $> 2.5 \times 10^{14}$ cm$^{-2}$, $N$(H2O+) $\sim 6 \times 10^{13}$ cm$^{-2}$ and $N$(H3O+) $\sim 4.0 \times 10^{13}$ cm$^{-2}$. These detections confirm the role of O$^+$ and OH$^+$ in initiating the oxygen chemistry in diffuse molecular gas and strengthen our understanding of the gas phase production of water. The high ratio of the OH+ by the H2O+ column density implies that these species predominantly trace low-density gas with a small fraction of hydrogen in molecular form.

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arXiv2009

Models of turbulent dissipation regions in the diffuse interstellar medium

Supersonic turbulence is a large reservoir of suprathermal energy in the interstellar medium. Its dissipation, because it is intermittent in space and time, can deeply modify the chemistry of the gas. We further explore a hybrid method to compute the chemical and thermal evolution of a magnetized dissipative structure, under the energetic constraints provided by the observed properties of turbulence in the cold neutral medium. For the first time, we model a random line of sight by taking into account the relative duration of the bursts with respect to the thermal and chemical relaxation timescales of the gas. The key parameter is the turbulent rate of strain "a" due to the ambient turbulence. With the gas density, it controls the size of the dissipative structures, therefore the strength of the burst. For a large range of rates of strain and densities, the models of turbulent dissipation regions (TDR) reproduce the CH+ column densities observed in the diffuse medium and their correlation with highly excited H2. They do so without producing an excess of CH. As a natural consequence, they reproduce the abundance ratios of HCO+/OH and HCO+/H2O, and their dynamic range of about one order of magnitude observed in diffuse gas. Large C2H and CO abundances, also related to those of HCO+, are another outcome of the TDR models that compare well with observed values. The abundances and column densities computed for CN, HCN and HNC are one order of magnitude above PDR model predictions, although still significantly smaller than observed values.

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