IPB-MSA&SO 4 : a daily 0.25° resolution dataset of in situ-produced biogenic methanesulfonic acid and sulfate over the North Atlantic during 1998–2022 based on machine learning
Accurate long-term marine-derived biogenic sulfur aerosol concentrations at high spatial and temporal resolutions are critical for a wide range of studies, including climatology, trend analysis, and model evaluation; this information is also imperative for the accurate investigation of the contribut...
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Veröffentlicht in: | Earth system science data 2024-06, Vol.16 (6), p.2717-2740 |
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Sprache: | eng |
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Zusammenfassung: | Accurate long-term marine-derived biogenic sulfur aerosol concentrations at high spatial and temporal resolutions are critical for a wide range of studies, including climatology, trend analysis, and model evaluation; this information is also imperative for the accurate investigation of the contribution of marine-derived biogenic sulfur aerosol concentrations to the aerosol burden, for the elucidation of their radiative impacts, and to provide boundary conditions for regional models. By applying machine learning algorithms, we constructed the first publicly available daily gridded dataset of in situ-produced biogenic methanesulfonic acid (MSA) and non-sea-salt sulfate (nss-SO4=) concentrations covering the North Atlantic. The dataset is of high spatial resolution (0.25° × 0.25°) and spans 25 years (1998–2022), far exceeding what observations alone could achieve both spatially and temporally. The machine learning models were generated by combining in situ observations of sulfur aerosol data from Mace Head Atmospheric Research Station, located on the west coast of Ireland, and from the North Atlantic Aerosols and Marine Ecosystems Study (NAAMES) cruises in the northwestern Atlantic with the constructed sea-to-air dimethylsulfide flux (FDMS) and ECMWF ERA5 reanalysis datasets. To determine the optimal method for regression, we employed five machine learning model types: support vector machines, decision tree, regression ensemble, Gaussian process regression, and artificial neural networks. A comparison of the mean absolute error (MAE), root-mean-square error (RMSE), and coefficient of determination (R2) revealed that Gaussian process regression (GPR) was the most effective algorithm, outperforming the other models with respect to simulating the biogenic MSA and nss-SO4= concentrations. For predicting daily MSA (nss-SO4=), GPR displayed the highest R2 value of 0.86 (0.72) and the lowest MAE of 0.014 (0.10) µg m−3. GPR partial dependence analysis suggests that the relationships between predictors and MSA and nss-SO4= concentrations are complex rather than linear. Using the GPR algorithm, we produced a high-resolution daily dataset of in situ-produced biogenic MSA and nss-SO4= sea-level concentrations over the North Atlantic, which we named “In-situ Produced Biogenic Methanesulfonic Acid and Sulfate over the North Atlantic” (IPB-MSA&SO4). The obtained IPB-MSA&SO4 data allowed us to analyze the spatiotemporal patterns of MSA and nss-SO4= as well as the ratio betwe |
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ISSN: | 1866-3516 1866-3516 |
DOI: | 10.5194/essd-16-2717-2024 |