Effect of binding energies on the encounter desorption
arXiv:2105.14567 · doi:10.3389/fspas.2021.671622
Abstract
The abundance of interstellar ice constituents is usually expressed with respect to the water ice because, in denser regions, a significant portion of the interstellar grain surface would be covered by water ice. The binding energy (BE), or adsorption energy of the interstellar species regulates the chemical complexity of the interstellar grain mantle. Due to the high abundance of water ice, the BE of surface species with the water is usually provided and widely used in astrochemical modeling. However, the hydrogen molecules would cover some part of the grain mantle in the denser and colder part of the interstellar medium. Even at around ~ 10K, few atoms and simple molecules with lower adsorption energies can migrate through the surface. The BE of the surface species with H2 substrate would be very different from that of a water substrate. However, adequate information regarding these differences is lacking. Here, we employ the quantum chemical calculation to provide the BE of 95 interstellar species with H2 substrate. These are representative of the BEs of species to a H2 overlayer on a grain surface. On average, we notice that the BE with the H2 monomer substrate is almost ten times lower than the BE of these species reported earlier with the H2 O c-tetramer configuration. The encounter desorption of H and H2 was introduced (with ED (H, H2 ) =45 K and ED (H2 , H2 ) =23 K) to have a realistic estimation of the abundances of the surface species in the colder and denser region. Our quantum chemical calculations yield higher adsorption energy of H2 than that of H (ED (H, H2 ) = 23 - 25 K and ED (H2, H2 ) =67 - 79 K). We further implement an astrochemical model to study the effect of encounter desorption with the resent realistic estimation. The encounter desorption of the N atom (calculations yield ED (N, H2 ) =83 K) is introduced to study the differences with its inclusion.
16 pages, 8 Figures
References in corpus (15)
- Cold Dark Clouds: The Initial Conditions for Star Formation
- Non-thermal desorption from interstellar dust grains via exothermic surface reactions
- Simulation of the Formation and Morphology of Ice Mantles on Interstellar Grains
- Binding energies: new values and impact on the efficiency of chemical desorption
- Modeling Complex Organic Molecules in dense regions: Eley-Rideal and complex induced reaction
- The Different Structures of the Two Classes of Starless Cores
- Sticking coefficient of hydrogen and deuterium on silicates under interstellar conditions
- Search for Interstellar monohydric Thiols
- Formation of water and methanol in star forming molecular clouds
- A New and Simple Approach to Determine the Abundance of Hydrogen Molecules on Interstellar Ice Mantles
- Effects of Initial Condition and Cloud Density on the Composition of the Grain Mantle
- Effective grain surface area in the formation of molecular hydrogen in interstellar clouds
- The Possibility of Forming Propargyl Alcohol in the Interstellar Medium
- A Systematic Study on the Absorption Features of Interstellar Ices in Presence of Impurities
- Recombination Efficiency of Molecular Hydrogen on Interstellar Grains-II A Numerical Study
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