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Simulating organic aerosol in Delhi with WRF-Chem using the volatility-basis-set approach: exploring model uncertainty with a Gaussian process emulator

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Simulating organic aerosol in Delhi with WRF-Chem using the volatility-basis-set approach: exploring model uncertainty with a Gaussian process emulator. / Reyes-Villegas, E.; Lowe, D.; Johnson, J. S. et al.
In: Atmospheric Chemistry and Physics , Vol. 23, No. 10, 23.05.2023, p. 5763-5782.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Reyes-Villegas, E, Lowe, D, Johnson, JS, Carslaw, KS, Darbyshire, E, Flynn, M, Allan, JD, Coe, H, Chen, Y, Wild, O, Archer-Nicholls, S, Archibald, A, Singh, S, Shrivastava, M, Zaveri, RA, Singh, V, Beig, G, Sokhi, R & McFiggans, G 2023, 'Simulating organic aerosol in Delhi with WRF-Chem using the volatility-basis-set approach: exploring model uncertainty with a Gaussian process emulator', Atmospheric Chemistry and Physics , vol. 23, no. 10, pp. 5763-5782. https://doi.org/10.5194/acp-23-5763-2023

APA

Reyes-Villegas, E., Lowe, D., Johnson, J. S., Carslaw, K. S., Darbyshire, E., Flynn, M., Allan, J. D., Coe, H., Chen, Y., Wild, O., Archer-Nicholls, S., Archibald, A., Singh, S., Shrivastava, M., Zaveri, R. A., Singh, V., Beig, G., Sokhi, R., & McFiggans, G. (2023). Simulating organic aerosol in Delhi with WRF-Chem using the volatility-basis-set approach: exploring model uncertainty with a Gaussian process emulator. Atmospheric Chemistry and Physics , 23(10), 5763-5782. https://doi.org/10.5194/acp-23-5763-2023

Vancouver

Reyes-Villegas E, Lowe D, Johnson JS, Carslaw KS, Darbyshire E, Flynn M et al. Simulating organic aerosol in Delhi with WRF-Chem using the volatility-basis-set approach: exploring model uncertainty with a Gaussian process emulator. Atmospheric Chemistry and Physics . 2023 May 23;23(10):5763-5782. doi: 10.5194/acp-23-5763-2023

Author

Reyes-Villegas, E. ; Lowe, D. ; Johnson, J. S. et al. / Simulating organic aerosol in Delhi with WRF-Chem using the volatility-basis-set approach : exploring model uncertainty with a Gaussian process emulator. In: Atmospheric Chemistry and Physics . 2023 ; Vol. 23, No. 10. pp. 5763-5782.

Bibtex

@article{934eeec753324087a5bde6016f2039de,
title = "Simulating organic aerosol in Delhi with WRF-Chem using the volatility-basis-set approach: exploring model uncertainty with a Gaussian process emulator",
abstract = "The nature and origin of organic aerosol in the atmosphere remain unclear. The gas–particle partitioning of semi-volatile organic compounds (SVOCs) that constitute primary organic aerosols (POAs) and the multigenerational chemical aging of SVOCs are particularly poorly understood. The volatility basis set (VBS) approach, implemented in air quality models such as WRF-Chem (Weather Research and Forecasting model with Chemistry), can be a useful tool to describe emissions of POA and its chemical evolution. However, the evaluation of model uncertainty and the optimal model parameterization may be expensive to probe using only WRF-Chem simulations. Gaussian process emulators, trained on simulations from relatively few WRF-Chem simulations, are capable of reproducing model results and estimating the sources of model uncertainty within a defined range of model parameters. In this study, a WRF-Chem VBS parameterization is proposed; we then generate a perturbed parameter ensemble of 111 model runs, perturbing 10 parameters of the WRF-Chem model relating to organic aerosol emissions and the VBS oxidation reactions. This allowed us to cover the model's uncertainty space and to compare outputs from each run to aerosol mass spectrometer observations of organic aerosol concentrations and O:C ratios measured in New Delhi, India. The simulations spanned the organic aerosol concentrations measured with the aerosol mass spectrometer (AMS). However, they also highlighted potential structural errors in the model that may be related to unsuitable diurnal cycles in the emissions and/or failure to adequately represent the dynamics of the planetary boundary layer. While the structural errors prevented us from clearly identifying an optimized VBS approach in WRF-Chem, we were able to apply the emulator in the following two periods: the full period (1–29 May) and a subperiod period of 14:00–16:00 h LT (local time) on 1–29 May. The combination of emulator analysis and model evaluation metrics allowed us to identify plausible parameter combinations for the analyzed periods. We demonstrate that the methodology presented in this study can be used to determine the model uncertainty and to identify the appropriate parameter combination for the VBS approach and hence to provide valuable information to improve our understanding of OA production.",
keywords = "Particulate Matter, Organic aerosol, Modelling, Delhi, India, Air pollution, Gaussian processes, Emulation",
author = "E. Reyes-Villegas and D. Lowe and Johnson, {J. S.} and Carslaw, {K. S.} and E. Darbyshire and Michael Flynn and Allan, {J. D.} and Hugh Coe and Y. Chen and O. Wild and Scott Archer-Nicholls and A. Archibald and S. Singh and M. Shrivastava and Zaveri, {R. A.} and Vikas Singh and G. Beig and R. Sokhi and G. McFiggans",
year = "2023",
month = may,
day = "23",
doi = "10.5194/acp-23-5763-2023",
language = "English",
volume = "23",
pages = "5763--5782",
journal = "Atmospheric Chemistry and Physics ",
issn = "1680-7324",
publisher = "Copernicus GmbH (Copernicus Publications) on behalf of the European Geosciences Union (EGU)",
number = "10",

}

RIS

TY - JOUR

T1 - Simulating organic aerosol in Delhi with WRF-Chem using the volatility-basis-set approach

T2 - exploring model uncertainty with a Gaussian process emulator

AU - Reyes-Villegas, E.

AU - Lowe, D.

AU - Johnson, J. S.

AU - Carslaw, K. S.

AU - Darbyshire, E.

AU - Flynn, Michael

AU - Allan, J. D.

AU - Coe, Hugh

AU - Chen, Y.

AU - Wild, O.

AU - Archer-Nicholls, Scott

AU - Archibald, A.

AU - Singh, S.

AU - Shrivastava, M.

AU - Zaveri, R. A.

AU - Singh, Vikas

AU - Beig, G.

AU - Sokhi, R.

AU - McFiggans, G.

PY - 2023/5/23

Y1 - 2023/5/23

N2 - The nature and origin of organic aerosol in the atmosphere remain unclear. The gas–particle partitioning of semi-volatile organic compounds (SVOCs) that constitute primary organic aerosols (POAs) and the multigenerational chemical aging of SVOCs are particularly poorly understood. The volatility basis set (VBS) approach, implemented in air quality models such as WRF-Chem (Weather Research and Forecasting model with Chemistry), can be a useful tool to describe emissions of POA and its chemical evolution. However, the evaluation of model uncertainty and the optimal model parameterization may be expensive to probe using only WRF-Chem simulations. Gaussian process emulators, trained on simulations from relatively few WRF-Chem simulations, are capable of reproducing model results and estimating the sources of model uncertainty within a defined range of model parameters. In this study, a WRF-Chem VBS parameterization is proposed; we then generate a perturbed parameter ensemble of 111 model runs, perturbing 10 parameters of the WRF-Chem model relating to organic aerosol emissions and the VBS oxidation reactions. This allowed us to cover the model's uncertainty space and to compare outputs from each run to aerosol mass spectrometer observations of organic aerosol concentrations and O:C ratios measured in New Delhi, India. The simulations spanned the organic aerosol concentrations measured with the aerosol mass spectrometer (AMS). However, they also highlighted potential structural errors in the model that may be related to unsuitable diurnal cycles in the emissions and/or failure to adequately represent the dynamics of the planetary boundary layer. While the structural errors prevented us from clearly identifying an optimized VBS approach in WRF-Chem, we were able to apply the emulator in the following two periods: the full period (1–29 May) and a subperiod period of 14:00–16:00 h LT (local time) on 1–29 May. The combination of emulator analysis and model evaluation metrics allowed us to identify plausible parameter combinations for the analyzed periods. We demonstrate that the methodology presented in this study can be used to determine the model uncertainty and to identify the appropriate parameter combination for the VBS approach and hence to provide valuable information to improve our understanding of OA production.

AB - The nature and origin of organic aerosol in the atmosphere remain unclear. The gas–particle partitioning of semi-volatile organic compounds (SVOCs) that constitute primary organic aerosols (POAs) and the multigenerational chemical aging of SVOCs are particularly poorly understood. The volatility basis set (VBS) approach, implemented in air quality models such as WRF-Chem (Weather Research and Forecasting model with Chemistry), can be a useful tool to describe emissions of POA and its chemical evolution. However, the evaluation of model uncertainty and the optimal model parameterization may be expensive to probe using only WRF-Chem simulations. Gaussian process emulators, trained on simulations from relatively few WRF-Chem simulations, are capable of reproducing model results and estimating the sources of model uncertainty within a defined range of model parameters. In this study, a WRF-Chem VBS parameterization is proposed; we then generate a perturbed parameter ensemble of 111 model runs, perturbing 10 parameters of the WRF-Chem model relating to organic aerosol emissions and the VBS oxidation reactions. This allowed us to cover the model's uncertainty space and to compare outputs from each run to aerosol mass spectrometer observations of organic aerosol concentrations and O:C ratios measured in New Delhi, India. The simulations spanned the organic aerosol concentrations measured with the aerosol mass spectrometer (AMS). However, they also highlighted potential structural errors in the model that may be related to unsuitable diurnal cycles in the emissions and/or failure to adequately represent the dynamics of the planetary boundary layer. While the structural errors prevented us from clearly identifying an optimized VBS approach in WRF-Chem, we were able to apply the emulator in the following two periods: the full period (1–29 May) and a subperiod period of 14:00–16:00 h LT (local time) on 1–29 May. The combination of emulator analysis and model evaluation metrics allowed us to identify plausible parameter combinations for the analyzed periods. We demonstrate that the methodology presented in this study can be used to determine the model uncertainty and to identify the appropriate parameter combination for the VBS approach and hence to provide valuable information to improve our understanding of OA production.

KW - Particulate Matter

KW - Organic aerosol

KW - Modelling

KW - Delhi

KW - India

KW - Air pollution

KW - Gaussian processes

KW - Emulation

U2 - 10.5194/acp-23-5763-2023

DO - 10.5194/acp-23-5763-2023

M3 - Journal article

VL - 23

SP - 5763

EP - 5782

JO - Atmospheric Chemistry and Physics

JF - Atmospheric Chemistry and Physics

SN - 1680-7324

IS - 10

ER -