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Methane chemistry in a nutshell - the new submodels CH4 (v1.0) and TRSYNC (v1.0) in MESSy (v2.54.0)

Winterstein, Franziska und Jöckel, Patrick (2021) Methane chemistry in a nutshell - the new submodels CH4 (v1.0) and TRSYNC (v1.0) in MESSy (v2.54.0). Geoscientific Model Development, 14 (2), Seiten 661-674. Copernicus Publications. doi: 10.5194/gmd-14-661-2021. ISSN 1991-959X.

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Offizielle URL: https://gmd.copernicus.org/articles/14/661/2021/

Kurzfassung

Climate projections including chemical feedbacks rely on state-of-the-art chemistry-climate models (CCMs). Of particular importance is the role of methane (CH4) for the budget of stratospheric water vapour (SWV), which has an important climate impact. However, simulations with CCMs are, due to the large number of involved chemical species, computationally demanding, which limits the simulation of sensitivity studies. To allow for sensitivity studies and ensemble simulations with a reduced demand for computational resources, we introduce a simplified approach to simulate the core of methane chemistry in form of the new Modular Earth Submodel System (MESSy) submodel CH4. It involves an atmospheric chemistry mechanism reduced to the sink reactions of CH4 with predefined fields of the hydroxyl radical (OH), excited oxygen (O(1D)), and chlorine (Cl), as well as photolysis and the reaction products limited to water vapour (H2O). This chemical production of H2O is optionally fed back onto the specific humidity (q) of the connected general circulation model (GCM), to account for the impact onto SWV and its effect on radiation and stratospheric dynamics. The submodel CH4 is further capable of simulating the four most prevalent CH4 isotopologues for carbon and hydrogen (CH4 and CH3D, as well as 12CH4 and 13CH4). Furthermore, the production of deuterated water vapour (HDO) is, similar to the production of H2O in the CH4 oxidation, optionally passed back to the isotopological hydrological cycle simulated by the submodel H2OISO, using the newly developed auxiliary submodel TRSYNC. Moreover, the simulation of a user-defined number of diagnostic CH4 age and emission classes is possible, the output of which can be used for offline inverse optimization techniques. The presented approach combines the most important chemical hydrological feedback including the isotopic signatures with the advantages concerning the computational simplicity of a GCM, in comparison to a full-featured CCM.

elib-URL des Eintrags:https://elib.dlr.de/140759/
Dokumentart:Zeitschriftenbeitrag
Titel:Methane chemistry in a nutshell - the new submodels CH4 (v1.0) and TRSYNC (v1.0) in MESSy (v2.54.0)
Autoren:
AutorenInstitution oder E-Mail-AdresseAutoren-ORCID-iDORCID Put Code
Winterstein, FranziskaDLR, IPAhttps://orcid.org/0000-0002-2406-4936NICHT SPEZIFIZIERT
Jöckel, PatrickDLR, IPAhttps://orcid.org/0000-0002-8964-1394NICHT SPEZIFIZIERT
Datum:2 Februar 2021
Erschienen in:Geoscientific Model Development
Referierte Publikation:Ja
Open Access:Ja
Gold Open Access:Ja
In SCOPUS:Ja
In ISI Web of Science:Ja
Band:14
DOI:10.5194/gmd-14-661-2021
Seitenbereich:Seiten 661-674
Verlag:Copernicus Publications
ISSN:1991-959X
Status:veröffentlicht
Stichwörter:Methane CH4 Model
HGF - Forschungsbereich:Luftfahrt, Raumfahrt und Verkehr
HGF - Programm:Raumfahrt
HGF - Programmthema:Erdbeobachtung
DLR - Schwerpunkt:Raumfahrt
DLR - Forschungsgebiet:R EO - Erdbeobachtung
DLR - Teilgebiet (Projekt, Vorhaben):R - Projekt Klimarelevanz von atmosphärischen Spurengasen, Aerosolen und Wolken
Standort: Oberpfaffenhofen
Institute & Einrichtungen:Institut für Physik der Atmosphäre > Erdsystem-Modellierung
Hinterlegt von: Winterstein, Dr. Franziska
Hinterlegt am:03 Feb 2021 14:19
Letzte Änderung:24 Mai 2022 23:46

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