Effect of Binding Energies on the Encounter Desorption
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...
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doaj-875c9c31c1104d8bb7b2c463d6ae5e282021-05-28T07:16:43ZengFrontiers Media S.A.Frontiers in Astronomy and Space Sciences2296-987X2021-05-01810.3389/fspas.2021.671622671622Effect of Binding Energies on the Encounter DesorptionAnkan Das0Milan Sil1Rana Ghosh2Prasanta Gorai3Soutan Adak4Subhankar Samanta5Sandip K. Chakrabarti6Indian Centre for Space Physics, Kolkata, IndiaIndian Centre for Space Physics, Kolkata, IndiaIndian Centre for Space Physics, Kolkata, IndiaDepartment of Space, Earth and Environment, Chalmers University of Technology, Gothenburg, SwedenRamakrishna Mission Residential College, Narendrapur, Kolkata, IndiaRamakrishna Mission Residential College, Narendrapur, Kolkata, IndiaIndian Centre for Space Physics, Kolkata, IndiaThe 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 ∼10 K, 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 H2O 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 present 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.https://www.frontiersin.org/articles/10.3389/fspas.2021.671622/fullastrochemistrybinding energynumericalISMstar formationchemical model |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Ankan Das Milan Sil Rana Ghosh Prasanta Gorai Soutan Adak Subhankar Samanta Sandip K. Chakrabarti |
spellingShingle |
Ankan Das Milan Sil Rana Ghosh Prasanta Gorai Soutan Adak Subhankar Samanta Sandip K. Chakrabarti Effect of Binding Energies on the Encounter Desorption Frontiers in Astronomy and Space Sciences astrochemistry binding energy numerical ISM star formation chemical model |
author_facet |
Ankan Das Milan Sil Rana Ghosh Prasanta Gorai Soutan Adak Subhankar Samanta Sandip K. Chakrabarti |
author_sort |
Ankan Das |
title |
Effect of Binding Energies on the Encounter Desorption |
title_short |
Effect of Binding Energies on the Encounter Desorption |
title_full |
Effect of Binding Energies on the Encounter Desorption |
title_fullStr |
Effect of Binding Energies on the Encounter Desorption |
title_full_unstemmed |
Effect of Binding Energies on the Encounter Desorption |
title_sort |
effect of binding energies on the encounter desorption |
publisher |
Frontiers Media S.A. |
series |
Frontiers in Astronomy and Space Sciences |
issn |
2296-987X |
publishDate |
2021-05-01 |
description |
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 ∼10 K, 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 H2O 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 present 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. |
topic |
astrochemistry binding energy numerical ISM star formation chemical model |
url |
https://www.frontiersin.org/articles/10.3389/fspas.2021.671622/full |
work_keys_str_mv |
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