اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدReview of important reactions for the nitrogen chemistry in the interstellar medium
114
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Predictions of astrochemical models depend strongly on the reaction rate coefficients used in the simulations. We reviewed a number of key reactions for the chemistry of nitrogen-bearing species in the dense interstellar medium and proposed new reaction rate coefficients for those reactions. The details of the reviews are given in the form of a datasheet associated with each reaction. The new recommended rate coefficients are given with an uncertainty and a temperature range of validity and will be included in KIDA (http://kida.obs.u-bordeaux1.fr).
قيم البحث
اقرأ أيضاً
Our main purpose is to estimate the effect of assuming uniform density on the line-of-sight in PDR chemistry models, compared to a more realistic distribution for which total gas densities may well vary by several orders of magnitude. A secondary goa
l of this paper is to estimate the amount of molecular hydrogen which is not properly traced by the CO (J = 1 -> 0) line, the so-called dark molecular gas. We use results from a magnetohydrodynamical (MHD) simulation as a model for the density structures found in a turbulent diffuse ISM with no star-formation activity. The Meudon PDR code is then applied to a number of lines of sight through this model, to derive their chemical structures. It is found that, compared to the uniform density assumption, maximal chemical abundances for H2, CO, CH and CN are increased by a factor 2 to 4 when taking into account density fluctuations on the line of sight. The correlations between column densities of CO, CH and CN with respect to those of H2 are also found to be in better overall agreement with observations. For instance, at N(H2) > 2.10^{20} cm-2, while observations suggest that d[log N(CO)]=d[log N(H2)] = 3.07 +/- 0.73, we find d[log N(CO)]=d[log N(H2)] =14 when assuming uniform density, and d[log N(CO)]=d[log N(H2)] = 5.2 when including density fluctuations.
Silicon monosulfide is an important silicon bearing molecule detected in circumstellar envelopes and star forming regions. Its formation and destruction routes are not well understood, partially due to the lack of a detailed knowledge on the involved
reactions and their rate coefficients. In this work we have calculated and modeled the potential energy surface (PES) of the HSiS system employing highly accurate multireference electronic structure methods. After obtaining an accurate analytic representation of the PES, which includes long-range energy terms in a realistic way via the DMBE method, we have calculated rate coefficients for the Si+SH$rightarrow$SiS+H reaction over the temperature range of 25-1000K. This reaction is predicted to be fast, with a rate coefficient of $sim 1times 10^{-10}rm cm^3, s^{-1}$ at 200K, which substantially increases for lower temperatures (the temperature dependence can be described by a modified Arrhenius equation with $alpha=0.770times 10^{-10}rm cm^3,s^{-1}$, $beta=-0.756$ and $gamma=9.873, rm K$). An astrochemical gas-grain model of a shock region similar to L1157-B1 shows that the inclusion of the Si+SH reaction increases the SiS gas-phase abundance relative to ce{H2} from $5times 10^{-10}$ to $1.4times 10^{-8}$, which perfectly matches the observed abundance of $sim 2times 10^{-8}$.
Chemical models used to study the chemical composition of the gas and the ices in the interstellar medium are based on a network of chemical reactions and associated rate coefficients. These reactions and rate coefficients are partially compiled from
data in the literature, when available. We present in this paper kida.uva.2014, a new updated version of the kida.uva public gas-phase network first released in 2012. In addition to a description of the many specific updates, we illustrate changes in the predicted abundances of molecules for cold dense cloud conditions as compared with the results of the previous version of our network, kida.uva.2011.
Turbulence is ubiquitous in the insterstellar medium and plays a major role in several processes such as the formation of dense structures and stars, the stability of molecular clouds, the amplification of magnetic fields, and the re-acceleration and
diffusion of cosmic rays. Despite its importance, interstellar turbulence, alike turbulence in general, is far from being fully understood. In this review we present the basics of turbulence physics, focusing on the statistics of its structure and energy cascade. We explore the physics of compressible and incompressible turbulent flows, as well as magnetized cases. The most relevant observational techniques that provide quantitative insights of interstellar turbulence are also presented. We also discuss the main difficulties in developing a three-dimensional view of interstellar turbulence from these observations. Finally, we briefly present what could be the the main sources of turbulence in the interstellar medium.
We have revisited the chemistry of chlorine-bearing species in the diffuse interstellar medium with new observations of the HCl$^+$ molecular ion and new astrochemical models. Using the GREAT instrument on board SOFIA, we observed the $^2Pi_{3/2}, J
= 5/2 - 3/2$ transition of HCl$^+$ near 1444 GHz toward the bright THz continuum source W49N. We detected absorption by diffuse foreground gas unassociated with the background source, and were able to thereby measure the distribution of HCl$^+$ along the sight-line. We interpreted the observational data using an updated version of an astrochemical model used previously in a theoretical study of Cl-bearing interstellar molecules. The abundance of HCl$^+$ was found to be almost constant relative to the related H$_2$Cl$^+$ ion, but the observed $n({rm H_2Cl^+})/n({rm HCl^+})$ abundance ratio exceeds the predictions of our astrochemical model by an order-of-magnitude. This discrepancy suggests that the rate of the primary destruction process for ${rm H_2Cl^+}$, dissociative recombination, has been significantly overestimated. For HCl$^+$, the model predictions can provide a satisfactory fit to the observed column densities along the W49N sight-line while simultaneously accounting for the ${rm OH^+}$ and ${rm H_2O^+}$ column densities.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
