Articles | Volume 13, issue 11
https://doi.org/10.5194/gmd-13-5507-2020
© Author(s) 2020. This work is distributed under
the Creative Commons Attribution 4.0 License.
the Creative Commons Attribution 4.0 License.
https://doi.org/10.5194/gmd-13-5507-2020
© Author(s) 2020. This work is distributed under
the Creative Commons Attribution 4.0 License.
the Creative Commons Attribution 4.0 License.
Model description paper
| 
12 Nov 2020
Model description paper |
| 12 Nov 2020
| 12 Nov 2020
Description and evaluation of a detailed gas-phase chemistry scheme in the TM5-MP global chemistry transport model (r112)
Institute for Environmental Research and Sustainable Development
(IERSD), National Observatory of Athens, Penteli, Greece
Nikos Daskalakis
Institute of Environmental Physics, University of Bremen, Bremen,
Germany
Angelos Gkouvousis
Environmental Chemical Processes Laboratory (ECPL), Department of
Chemistry, University of Crete, Heraklion, Greece
Institute for Environmental Research and Sustainable Development
(IERSD), National Observatory of Athens, Penteli, Greece
Andreas Hilboll
Institute of Environmental Physics, University of Bremen, Bremen,
Germany
deceased, 25 March 2020
Twan van Noije
Royal Netherlands Meteorological Institute (KNMI), De Bilt, the
Netherlands
Jason E. Williams
Royal Netherlands Meteorological Institute (KNMI), De Bilt, the
Netherlands
Philippe Le Sager
Royal Netherlands Meteorological Institute (KNMI), De Bilt, the
Netherlands
Vincent Huijnen
Royal Netherlands Meteorological Institute (KNMI), De Bilt, the
Netherlands
Sander Houweling
Department of Earth Sciences, Vrije Universiteit Amsterdam, the
Netherlands
SRON Netherlands Institute for Space Research, Utrecht, the
Netherlands
Tommi Bergman
Finnish Meteorological Institute, Climate System Research, Helsinki,
Finland
Johann Rasmus Nüß
Institute of Environmental Physics, University of Bremen, Bremen,
Germany
Mihalis Vrekoussis
Institute of Environmental Physics, University of Bremen, Bremen,
Germany
Center for Marine Environmental Sciences, University of Bremen,
Bremen, Germany
Energy, Environment and Water Research Center (EEWRC), The Cyprus
Institute, Cyprus
Maria Kanakidou
Institute of Environmental Physics, University of Bremen, Bremen,
Germany
Environmental Chemical Processes Laboratory (ECPL), Department of
Chemistry, University of Crete, Heraklion, Greece
Department of Environmental Sciences, Wageningen University, Wageningen, the Netherlands
Institute for Marine and Atmospheric Research (IMAU), Utrecht
University, Utrecht, the Netherlands
Model code and software
TM5-MP global chemistry transport model (r1112) S. Myriokefalitakis et al. https://doi.org/10.5281/zenodo.3759200
Short summary
This work documents and evaluates the detailed tropospheric gas-phase chemical mechanism MOGUNTIA in the three-dimensional chemistry transport model TM5-MP. The Rosenbrock solver, as generated by the KPP software, is implemented in the chemistry code, which can successfully replace the classical Euler backward integration method. The MOGUNTIA scheme satisfactorily simulates a large suite of oxygenated volatile organic compounds (VOCs) that are observed in the atmosphere at significant levels.
This work documents and evaluates the detailed tropospheric gas-phase chemical mechanism...
