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Register a new userNon-thermal photons and direct photodissociation of H2, HD and HeH+ in the chemistry of the primordial Universe
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Added by
Carla Maria Coppola
Publication date
2017
fields
Physics
and research's language is
English
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Non-thermal photons deriving from radiative transitions among the internal ladder of atoms and molecules are an important source of photons in addition to thermal and stellar sources in many astrophysical environments. In the present work the calculation of reaction rates for the direct photodissociation of some molecules relevant in early Universe chemistry is presented; in particular, the calculations include non-thermal photons deriving from the recombination of primordial hydrogen and helium atoms for the cases of H2, HD and HeH+. New effects on the fractional abundances of chemical species are investigated and the fits for the HeH+ photodissociation rates by thermal photons are provided.
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We have detected new HD absorption systems at high redshifts, z_abs=2.626 and z_abs=1.777, identified in the spectra of the quasars J0812+3208 and Q1331+170, respectively. Each of these systems consists of two subsystems. The HD column densities have been determined: log(N(HD),A)=15.70+/-0.07 for z_A=2.626443(2) and log(N(HD),B)=12.98+/-0.22 for z_B=2.626276(2) in the spectrum of J0812+3208 and log(N(HD),C)=14.83+/-0.15 for z_C=1.77637(2) and log(N(HD),D)=14.61+/-0.20 for z_D=1.77670(3) in the spectrum of Q1331+170. The measured HD/H2 ratio for three of these subsystems has been found to be considerably higher than its values typical of clouds in our Galaxy. We discuss the problem of determining the primordial deuterium abundance, which is most sensitive to the baryon density of the Universe Omega_{b}. Using a well-known model for the chemistry of a molecular cloud, we have estimated the isotopic ratio D/H=HD/2H_2=(2.97+/-0.55)x10^{-5} and the corresponding baryon density Omega_{b}h^2=0.0205^{+0.0025}_{-0.0020}. This value is in good agreement with Omega_{b}h^2=0.0226^{+0.0006}_{-0.0006} obtained by analyzing the cosmic microwave background radiation anisotropy. However, in high-redshift clouds, under conditions of low metallicity and low dust content, hydrogen may be incompletely molecularized even in the case of self-shielding. In this situation, the HD/2H_2 ratio may not correspond to the actual D/H isotopic ratio. We have estimated the cloud molecularization dynamics and the influence of cosmological evolutionary effects on it.
Molecular hydrogen (H2) is the main constituent of the gas in the planet-forming disks that surround many PMS stars. H2 can be incorporated in the atmosphere of the giant planets. HD has been detected in a few disks and can be considered the most reliable tracer of H2. We wish to form H2 and HD efficiently for the varied conditions encountered in protoplanetary disks: the densities vary from 1E4 to 1E16 cm^-3; the dust temperatures range from 5 to 1500 K, the gas temperatures go from 5 to a few 1000 Kelvin, and the ultraviolet field can be 1E7 stronger than the standard interstellar field. We implemented a comprehensive model of H2 and HD formation on cold and warm grain surfaces and via hydrogenated PAHs in the physico-chemical code ProDiMo. The H2 and HD formation can proceed via the Langmuir-Hinshelwood and Eley-Ridel mechanisms for physisorbed or chemisorbed H (D) atoms. H2 and HD also form by H (D) abstraction from hydrogenated neutral and ionised PAHs and via gas phase reactions. H2 and HD are formed efficiently on dust grain surfaces from 10 to 700 K. All the deuterium is converted into HD in UV shielded regions as soon as H2 is formed by gas-phase D abstraction reactions. The detailed model compares well with standard analytical prescriptions for H2 (HD) formation. At low temperatures, H2 is formed from the encounter of two physisorbed atoms. HD molecules form on the grain surfaces and in the gas-phase. At temperatures greater than 20 K, the meeting between a weakly bound H- (or D-) atom or a gas-phase H (D) atom and a chemisorbed atom is the most efficient H2 formation route. H2 formation through hydrogenated PAHs alone is efficient above 80 K. The contribution of hydrogenated PAHs to the overall H2 and HD formation is relatively low if chemisorption on silicate is taken into account and if a small hydrogen abstraction cross-section is used.
Aims. Photodissociation by UV light is an important destruction mechanism for CO in many astrophysical environments, ranging from interstellar clouds to protoplanetary disks. The aim of this work is to gain a better understanding of the depth dependence and isotope-selective nature of this process. Methods. We present a photodissociation model based on recent spectroscopic data from the literature, which allows us to compute depth-dependent and isotope-selective photodissociation rates at higher accuracy than in previous work. The model includes self-shielding, mutual shielding and shielding by atomic and molecular hydrogen, and it is the first such model to include the rare isotopologues C17O and 13C17O. We couple it to a simple chemical network to analyse CO abundances in diffuse and translucent clouds, photon-dominated regions, and circumstellar disks. Results. The photodissociation rate in the unattenuated interstellar radiation field is 2.6e-10 s^-1, 30% higher than currently adopted values. Increasing the excitation temperature or the Doppler width can reduce the photodissociation rates and the isotopic selectivity by as much as a factor of three for temperatures above 100 K. The model reproduces column densities observed towards diffuse clouds and PDRs, and it offers an explanation for both the enhanced and the reduced N(12CO)/N(13CO) ratios seen in diffuse clouds. The photodissociation of C17O and 13C17O shows almost exactly the same depth dependence as that of C18O and 13C18O, respectively, so 17O and 18O are equally fractionated with respect to 16O. This supports the recent hypothesis that CO photodissociation in the solar nebula is responsible for the anomalous 17O and 18O abundances in meteorites.
Deuterated species are unique and powerful tools in astronomy since they can probe the physical conditions, chemistry, and ionization level of various astrophysical media. Recent observations of several deuterated species along with some of their spin isomeric forms have rekindled the interest for more accurate studies on deuterium fractionation. This paper presents the first publicly available chemical network of multiply deuterated species along with spin chemistry implemented on the latest state-of-the-art gas-grain chemical code `NAUTILUS. D/H ratios for all deuterated species observed at different positions of TMC-1 are compared with the results of our model, which considers multiply deuterated species along with the spin chemistry of light hydrogen bearing species H2, H2+, H3+ and their isotopologues. We also show the differences in the modeled abundances of non-deuterated species after the inclusion of deuteration and spin chemistry in the model. Finally, we present a list of potentially observable deuterated species in TMC-1 awaiting detection.
We study the induced primordial gravitational waves (GW) coming from the effect of scalar perturbation on the tensor perturbation at the second order of cosmological perturbation theory. We use the evolution of the standard model degrees of freedom with respect to temperature in the early Universe to compute the induced gravitational waves bakcground. Our result shows that the spectrum of the induced GW is affected differently by the standard model degrees of freedom than the GW coming from first order tensor perturbation. This phenomenon is due to the presence of scalar perturbations as a source for tensor perturbations and it is effective around the quark gluon deconfinement and electroweak transition. In case of considering a scalar spectral index larger than one at small scales or a non-Gaussian curvature power spectrum this effect can be observed by gravitational wave observatories.
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