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Página principal > Libros y colecciones > Capítulos de libros > Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models |
Publicación: | Cham, Switzerland: Springer, 2021 |
Descripción: | 12 pag. |
Resumen: | There are different environments in the interstellar medium (ISM), depending on the density, temperature and chemical composition. Among them, molecular clouds, often referred to as the cradle of stars, are paradigmatic environments relative to the chemical diversity and complexity in space. Indeed, there, radio to far-infrared observations revealed the presence of several molecules in the gas phase, while near-infrared spectroscopy detected the existence of submicron sized dust grains covered by H2O-dominated ice mantles. The interaction between gas-phase species and the surfaces of water ices is measured by the binding energy (BE), a crucial parameter in astrochemical modelling. In this work, the BEs of a set of sulphur-containing species on water ice mantles have been computed by adopting a periodic ab initio approach using a crystalline surface model. The Density Functional Theory (DFT)-based B3LYP-D3(BJ) functional was used for the prediction of the structures and energetics. DFT BEs were refined by adopting an ONIOM-like procedure to estimate them at CCSD(T) level toward complete basis set extrapolation, in which a very good correlation between values has been found. Moreover, we show that geometry optimization with the computationally cheaper HF-3c method followed by single point energy calculations at DFT to compute the BEs is a suitable cost-effective recipe to arrive at BE values of the same quality as those computed at full DFT level. Finally, computed data were compared with the available literature data. |
Ayudas: | European Commission 865657 Agencia Estatal de Investigación CTQ2017-89132-P Agència de Gestió d'Ajuts Universitaris i de Recerca 2017/SGR-1323 European Commission 811312 |
Derechos: | Aquest document està subjecte a una llicència d'ús Creative Commons. Es permet la reproducció total o parcial, la distribució, la comunicació pública de l'obra i la creació d'obres derivades, fins i tot amb finalitats comercials, sempre i quan es reconegui l'autoria de l'obra original. |
Lengua: | Anglès |
Colección: | Lecture Notes in Computer Science book series (LNCS) ; 12953 |
Documento: | Capítol de llibre ; Versió acceptada per publicar |
Materia: | ISM ; Sulphur ; Binding energy |
Publicado en: | Computational Science and Its Applications - ICCSA 2021, 2021, p. 608-619, ISBN 978-3-030-86976-2 |
Postprint 12 p, 634.6 KB |