Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userState-to-state chemistry and rotational excitation of CH$^+$ in photon-dominated regions
83
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We present a detailed theoretical study of the rotational excitation of CH$^+$ due to reactive and nonreactive collisions involving C$^+(^2P)$, H$_2$, CH$^+$, H and free electrons. Specifically, the formation of CH$^+$ proceeds through the reaction between C$^+(^2P)$ and H$_2( u_{rm H_2}=1, 2)$, while the collisional (de)excitation and destruction of CH$^+$ is due to collisions with hydrogen atoms and free electrons. State-to-state and initial-state-specific rate coefficients are computed in the kinetic temperature range 10-3000~K for the inelastic, exchange, abstraction and dissociative recombination processes using accurate potential energy surfaces and the best scattering methods. Good agreement, within a factor of 2, is found between the experimental and theoretical thermal rate coefficients, except for the reaction of CH$^+$ with H atoms at kinetic temperatures below 50~K. The full set of collisional and chemical data are then implemented in a radiative transfer model. Our Non-LTE calculations confirm that the formation pumping due to vibrationally excited H$_2$ has a substantial effect on the excitation of CH$^+$ in photon-dominated regions. In addition, we are able to reproduce, within error bars, the far-infrared observations of CH$^+$ toward the Orion Bar and the planetary nebula NGC~7027. Our results further suggest that the population of $ u_{rm H_2}=2$ might be significant in the photon-dominated region of NGC~7027.
rate research
Read More
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.
The large disparity in physical conditions from the diffuse interstellar medium (ISM) to denser clouds such as photon-dominated regions (PDRs) triggers an evolution of the dust properties (i.e. composition, size, and shape). The gas physics and chemistry are tightly connected to these dust properties and are therefore affected by dust evolution and especially the nano-grain depletion in the outer irradiated part of PDRs. We highlight the influence of nano-grain depletion on the gas physics and chemistry in the Horsehead nebula, a prototypical PDR. We used a model for atomic and molecular gas in PDRs, the Meudon PDR code, using diffuse ISM-like dust and Horsehead-like dust to study the influence of nano-grain depletion on the gas physics and chemistry, focusing on the impact on photoelectric heating and H2 formation and, therefore, on the H2 gas lines. We find that nano-grain depletion in the Horsehead strongly affects gas heating through the photoelectric effect and thus the gas temperature and the H2 formation, hence the H -> H2 position. Consequently, the first four pure rotational lines of H2 (e.g. 0-0 S(0), S(1), S(2), and S(3)) vary by a factor of 2 to 14. The 0-0 S(3) line that is often underestimated in models is underestimated even more when taking nano-grain depletion into account due to the decrease in gas heating through the photoelectric effect. This strongly suggests that our understanding of the excitation of H2 and/or of heating processes in the Horsehead, and more generally in PDRs, is still incomplete. Nano-grain depletion in the outer part of the Horsehead has a strong influence on several gas tracers that will be prominent in JWST observations of irradiated clouds. We therefore need to take this depletion into account in order to improve our understanding of the Horsehead, and more generally PDRs, and to contribute to the optimal scientific return of the mission.
Aims: We aim at deriving the excitation conditions of the interstellar gas as well as the local FUV intensities in the molecular cloud surrounding NGC 3603 to get a coherent picture of how the gas is energized by the central stars. Methods: The NANTEN2-4m submillimeter antenna is used to map the [CI] 1-0, 2-1 and CO 4-3, 7-6 lines in a 2 x 2 region around the young OB cluster NGC 3603 YC. These data are combined with C18O 2-1 data, HIRES-processed IRAS 60 and 100 micron maps of the FIR continuum, and Spitzer/IRAC maps. Results: The NANTEN2 observations show the presence of two molecular clumps located south-east and south-west of the cluster and confirm the overall structure already found by previous CS and C18O observations. We find a slight position offset of the peak intensity of CO and [CI], and the atomic carbon appears to be further extended compared to the molecular material. We used the HIRES far-infrared dust data to derive a map of the FUV field heating the dust. We constrain the FUV field to values of chi = 3 - 6 times 10^3 in units of the Draine field across the clouds. Approximately 0.2 to 0.3 % of the total FUV energy is re-emitted in the [CII] 158 {mu}m cooling line observed by ISO. Applying LTE and escape probability calculations, we derive temperatures (TMM1 = 43 K, TMM2 = 47 K), column densities (N(MM1) = 0.9 times 10^22 cm^-2, N(MM2) = 2.5 times 10^22 cm^-2) and densities (n(MM1) = 3 times 10^3 cm^-3, n(MM2) = 10^3 -10^4 cm^-3) for the two observed molecular clumps MM1 and MM2. Conclusions: The cluster is strongly interacting with the ambient molecular cloud, governing its structure and physical conditions. A stability analysis shows the existence of gravitationally collapsing gas clumps which should lead to star formation. Embedded IR sources have already been observed in the outskirts of the molecular cloud and seem to support our conclusions.
Molecular line observations may serve as diagnostics of the degree to which the number density of cosmic ray protons, having energies of 10s to 100s of MeVs each, is enhanced in starburst galaxies and galaxies with active nuclei. Results, obtained with the UCL_PDR code, for the fractional abundances of molecules as functions of the cosmic-ray induced ionisation rate, $zeta$, are presented. The aim is not to model any particular external galaxies. Rather, it is to identify characteristics of the dependencies of molecular abundances on $zeta$, in part to enable the development of suitable observational programmes for cosmic ray dominated regions (CRDRs) which will then stimulate detailed modelling. For a number density of hydrogen nuclei of of $10^4$ cm$^{-3}$, and high visual extinction, the fractional abundances of some species increase as $zeta$ increases to $10^{-14}$ s$^{-1}$, but for much higher values of $zeta$ the fractional abundances of all molecular species are significantly below their peak values. We show in particular that OH, H$_{2}$O, H$_{3}^{+}$, H$_{3}$O$^{+}$ and OH$^{+}$ attain large fractional abundances ($geqslant 10^{-8}$) for $zeta$ as large as $10^{-12}$ s$^{-1}$. HCO$^{+}$ is a poor tracer of CRDRs when $zeta > 10^{-13}$ s$^{-1}$. Sulphur-bearing species may be useful tracers of CRDRs gas in which $zeta sim 10^{-16}$ s$^{-1}$. Ammonia has a large fractional abundance for $zeta leqslant 10^{-16}$ s$^{-1}$ and nitrogen appears in CN-bearing species at significant levels as $zeta$ increases, even up to $sim 10^{-14}$ s$^{-1}$. In this paper, we also discuss our model predictions, comparing them to recent detections in both galactic and extragalactic sources. We show that they agree well, to a first approximation, with the observational constraints.
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 Draines 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 X1Sigma+ 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.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
