Grain Surface Models and Data for Astrochemistry
By H. Cuppen, C. Walsh, T. Lamberts, D. Semenov, R. Garrod, E. M. Penteado, S. Ioppolo. Space Science Reviews, 2017
180 citations recorded by the source corpus.
The cross-disciplinary field of astrochemistry exists to understand the formation, destruction, and survival of molecules in astrophysical environments. Molecules in space are synthesized via a large variety of gas-phase reactions, and reactions on dust-grain surfaces, where the surface acts as a catalyst. A broad consensus has been reached in the astrochemistry community on how to suitably treat gas-phase processes in models, and also on how to present the necessary reaction data in databases; however, no such consensus has yet been reached for grain-surface processes. A team of ∼25\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}${\sim}25$\end{document} experts covering observational, laboratory and theoretical (astro)chemistry met in summer of 2014 at the Lorentz Center in Leiden with the aim to provide solutions for this problem and to review the current state-of-the-art of grain surface models, both in terms of technical implementation into models as well as the most up-to-date information available from experiments and chemical computations. This review builds on the results of this workshop and gives an outlook for future directions.
Subfields: Astronomy and Astrophysics, Atomic and Molecular Physics, and Optics, Spectroscopy
View Paper: https://www.semanticscholar.org/paper/4a780f102a965b2434e60660662ac740681b045f
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In Astronomy and Astrophysics
- Paul Mollière
- Th. Henning
- B. Charnay
- D. Semenov
- F. Eisenhauer
- Julien H. Girard
- Pierre Kervella
- Laura Kreidberg
In Atomic and Molecular Physics, and Optics
In Spectroscopy
Citations in the corpus
- Retrieving scattering clouds and disequilibrium chemistry in the atmosphere of HR 8799e (2020, methodology): “The chemical model is based on the gas-grain code ALCHEMIC (Semenov & Wiebe 2011) with desorption energies updated according to Cuppen et al. (2017).”