ترغب بنشر مسار تعليمي؟ اضغط هنا

The excitation of water in the S140 photon dominated region

134   0   0.0 ( 0 )
 نشر من قبل Dieter Poelman
 تاريخ النشر 2005
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

We consider the excitation of water in the Photon Dominated Region (PDR). With the use of a three-dimensional escape probability method we compute the level populations of ortho- and para-H_2O up to 350 K (i.e., 8 levels), as well as line intensities for various transitions. Homogeneous and inhomogeneous models are presented with densities of 10^4-10^5 cm^{-3} and the differences between the resulting intensities are displayed. Density, temperature, and abundance distributions inside the cloud are computed with the use of a self-consistent physi-chemical (in)homogeneous model in order to reproduce the line intensities observed with SWAS, and to make predictions for various lines that HIFI will probe in the future. Line intensities vary from 10^{-13} erg cm^{-2} s^{-1} sr^{-1} to a few times 10^{-6} erg cm^{-2} s^{-1} sr^{-1}. We can reproduce the intensity for the 1_{10}-1_{01} line observed by the SWAS satellite. It is found that the 2_{12}-1_{01} line is the strongest, whereas the 3_{12}-2_{21} line is the weakest, in all the models. It is found that the 1_{10}-1_{01} line probes the total column, while higher excitation lines probe the higher density gas (e.g., clumps).



قيم البحث

اقرأ أيضاً

152 - D. R. Poelman , M. Spaans 2006
A radiative transfer method for the treatment of molecular lines is presented. We apply this method to previous SWAS and ISO observations of water vapor in the source S140 in order to make models to plan for, and to interpret, HIFI data. Level popula tions are calculated with the use of a three-dimensional (multi-zone) escape probability method and with a long characteristic code that uses Monte Carlo techniques with fixed directions. Homogeneous and inhomogeneous models are used to compute the differences between water line profiles across the S140 region. We find that when an outflow or infall velocity field with a gradient of a few kms^{-1} is adopted, line profiles with a FWHM of 6 kms^{-1} are found, in agreement with observations. Inhomogeneous models are favoured to produce a single-peaked line profile. When zooming in on smaller regions within the PDR, the shapes of the line profiles start to differ due to the different temperature and density distributions there. The embedded sources are traced by high excitation lines of, e.g., 3_{21}-2_{21}, 3_{03}-2_{12}, 2_{12}-1_{01} and 2_{20}-1_{11}. The computed intensities are roughly consistent with existing ISO observations. Water emission in a PDR source like S140 requires a combination of a pure PDR and an embedded source in order to match the observations. Because of its good angular resolution, HIFI will be able to distinguish between a dense star forming region or a more diffuse gas component. It is therefore important for future observing programs to consider both in their predictions of the emission characteristics of water in these environments.
Mon R2, at a distance of 830 pc, is the only ultracompact HII region (UC HII) where the photon-dominated region (PDR) between the ionized gas and the molecular cloud can be resolved with Herschel. HIFI observations of the abundant compounds 13CO, C18 O, o-H2-18O, HCO+, CS, CH, and NH have been used to derive the physical and chemical conditions in the PDR, in particular the water abundance. The 13CO, C18O, o-H2-18O, HCO+ and CS observations are well described assuming that the emission is coming from a dense (n=5E6 cm-3, N(H2)>1E22 cm-2) layer of molecular gas around the UC HII. Based on our o-H2-18O observations, we estimate an o-H2O abundance of ~2E-8. This is the average ortho-water abundance in the PDR. Additional H2-18O and/or water lines are required to derive the water abundance profile. A lower density envelope (n~1E5 cm-3, N(H2)=2-5E22 cm-2) is responsible for the absorption in the NH 1_1-0_2 line. The emission of the CH ground state triplet is coming from both regions with a complex and self-absorbed profile in the main component. The radiative transfer modeling shows that the 13CO and HCO+ line profiles are consistent with an expansion of the molecular gas with a velocity law, v_e =0.5 x (r/Rout)^{-1} km/s, although the expansion velocity is poorly constrained by the observations presented here.
510 - K. Sun , V. Ossenkopf , C. Kramer 2008
In this paper we discuss the physical conditions of clumpy nature in the IC 348 molecular cloud. We combine new observations of fully sampled maps in [C I] at 492 GHz and 12CO 4--3, taken with the KOSMA 3 m telescope at about 1 resolution, with FCR AO data of 12CO 1--0, 13CO 1--0 and far-infrared continuum data observed by HIRES/IRAS. To derive the physical parameters of the region we analyze the three different line ratios. A first rough estimate of abundance is obtained from an LTE analysis. To understand the [C I] and CO emission from the PDRs in IC 348, we use a clumpy PDR model. With an ensemble of identical clumps, we constrain the total mass from the observed absolute intensities. Then we apply a more realistic clump distribution model with a power law index of 1.8 for clump-mass spectrum and a power law index of 2.3 for mass-size relation. We provide detailed fits to observations at seven representative positions in the cloud, revealing clump densities between 4 10$^{4}$ cm$^{-3}$ and 4 10$^{5}$ cm$^{-3}$ and C/CO column density ratios between 0.02 and 0.26. The derived FUV flux from the model fit is consistent with the field calculated from FIR continuum data, varying between 2 and 100 Draine units across the cloud. We find that both an ensemble of identical clumps and an ensemble with a power law clump mass distribution produce line intensities which are in good agreement (within a factor ~ 2) with the observed intensities. The models confirm the anti-correlation between the C/CO abundance ratio and the hydrogen column density found in many regions.
We have used the Odin satellite to obtain strip maps of the ground-state rotational transitions of ortho-water and ortho-ammonia, as well as CO(5-4) and 13CO(5-4) across the PDR, and H218O in the central position. A physi-chemical inhomogeneous PDR m odel was used to compute the temperature and abundance distributions for water, ammonia and CO. A multi-zone escape probability method then calculated the level populations and intensity distributions. These results are compared to a homogeneous model computed with an enhanced version of the RADEX code. H2O, NH3 and 13CO show emission from an extended PDR with a narrow line width of ~3 kms. Like CO, the water line profile is dominated by outflow emission, however, mainly in the red wing. The PDR model suggests that the water emission mainly arises from the surfaces of optically thick, high density clumps with n(H2)>10^6 cm^-3 and a clump water abundance, with respect to H2, of 5x10^-8. The mean water abundance in the PDR is 5x10^-9, and between ~2x10^-8 -- 2x10^-7 in the outflow derived from a simple two-level approximation. Ammonia is also observed in the extended clumpy PDR, likely from the same high density and warm clumps as water. The average ammonia abundance is about the same as for water: 4x10^-9 and 8x10^-9 given by the PDR model and RADEX, respectively. The similarity of water and ammonia PDR emission is also seen in the almost identical line profiles observed close to the bright rim. Around the central position, ammonia also shows some outflow emission although weaker than water in the red wing. Predictions of the H2O(110-101) and (111-000) antenna temperatures across the PDR are estimated with our PDR model for the forthcoming observations with the Herschel Space Observatory.
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 b etween 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.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا