Issue |
A&A
Volume 676, August 2023
|
|
---|---|---|
Article Number | A80 | |
Number of page(s) | 27 | |
Section | Atomic, molecular, and nuclear data | |
DOI | https://doi.org/10.1051/0004-6361/202346436 | |
Published online | 10 August 2023 |
Overview of desorption parameters of volatile and complex organic molecules
A systematic dig through the experimental literature
1
Space Research & Planetary Sciences, Physics Institute, University of Bern,
3012
Bern, Switzerland
e-mail: niels.ligterink@unibe.ch
2
Aix Marseille Univ., CNRS, PIIM,
13013
Marseille, France
e-mail: marco.minissale@univ-amu.fr
Received:
16
March
2023
Accepted:
8
June
2023
Context. Many molecules observed in the interstellar medium are thought to result from the thermal desorption of ices. Parameters such as the desorption energy and pre-exponential frequency factor are essential in describing the desorption of molecules. Experimental determinations of these parameters are missing for many molecules, including those found in the interstellar medium.
Aims. The objective of this work is to expand the number of molecules for which desorption parameters are available, by collecting and re-analysing experimental temperature programmed desorption data that are present in the literature.
Methods. We used transition state theory (TST) in combination with the Redhead equation to determine the desorption parameters. Experimental data and molecular constants (e.g. mass, moment of inertia, etc.) were collected and given as input.
Results. Using the Redhead-TST method, the desorption parameters for 133 molecules were determined. The Redhead-TST method is found to provide reliable results that agree well with desorption parameters determined on the basis of more rigorous experimental methods. The importance of using accurately determined pre-exponential frequency factors to simulate desorption profiles is highlighted here. The large amount of data allows us to look for trends, with the most important being the relationship log10(v) = 2.65ln(m) + 8.07, where ν is the pre-exponential frequency factor and m is the mass of the molecule.
Conclusions. The data collected in this work allow for the thermal desorption of molecules to be modeled, with the aim of helping improve our understanding of changes in the chemical and elemental composition of interstellar environments.
Key words: astrochemistry / molecular data / methods: laboratory: solid state / methods: laboratory: molecular / solid state: volatile
© The Authors 2023
Open Access article, published by EDP Sciences, under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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