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NOWA PUBLIKACJA: "libcloudph++ 2.0: aqueous-phase chemistry extension of the particle-based cloud microphysics scheme"

10 września 2018 14:14

AUTHORS:

Jaruga A., Pawlowska H.

ABSTRACT:

This paper introduces a new scheme available in the library of algorithms for representing cloud microphysics in numerical models named libcloudph++. The scheme extends the particle-based microphysics scheme with a Monte Carlo coalescence available in libcloudph++ to the aqueous-phase chemical processes occurring within cloud droplets. The representation of chemical processes focuses on the aqueous-phase oxidation of the dissolved SO2 by O3 and H2O2. The particle-based microphysics and chemistry scheme allows for tracking of the changes in the cloud condensation nuclei (CCN) distribution caused by both collisions between cloud droplets and aqueous-phase oxidation.

The scheme is implemented in C++ and equipped with bindings to Python. The scheme can be used on either a CPU or a GPU, and is distributed under the GPLv3 license. Here, the particle-based microphysics and chemistry scheme is tested in a simple 0-dimensional adiabatic parcel model and then used in a 2-dimensional prescribed flow framework. The results are discussed with a focus on changes to the CCN sizes and comparison with other model simulations discussed in the literature.

Geoscientific Model Development, 2018, vol. 11, pp. 3623-3645, doi: 10.5194/gmd-11-3623-2018


Opublikowano dnia - 10 września 2018 14:14
Ostatnia zmiana - 10 września 2018 14:14


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