Bulk Phase Dominates Sulfur Dioxide Hydrolysis over Interfacial Processes

Sulfur dioxide (SO<sub>2</sub>) hydrolysis is a critical step in secondary sulfate formation, which significantly affects air quality and climate change. Since the 1980s, debate has persisted over whether this reaction occurs mainly at the air-water interface or in the bulk phase. In this study, we investigate SO<sub>2</sub> hydrolysis in heterogeneous systems using molecular dynamics simulations that are driven by a deep neural network potential with ab initio accuracy. In previous studies, rapid interfacial reactions have been proposed to account for the unexpectedly high SO<sub>2</sub> uptake coefficients. In contrast, our results reproduce the observed uptake coefficients but show that interfacial hydrolysis contributes only 1%. We find that hydrolysis is accelerated in the bulk phase, where the denser hydrogen-bond network enhances SO<sub>2</sub> electrophilicity and lowers the reaction barrier. The theoretical simulations in this work help to improve the understanding of aqueous sulfate aerosol formation and microdroplet chemistry.

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Publication Details

Journal
Nature Communications
Published
2025-12-07
DOI
https://doi.org/10.1038/s41467-025-67250-1
Citations
1
Primary Topic
Atmospheric chemistry and aerosols
Type
article
Field-Weighted Citation Impact
1.30

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article

Bulk Phase Dominates Sulfur Dioxide Hydrolysis over Interfacial Processes

Yu Song, Manyi Yang, Tong Fei Zhu, Handong Wang et al.
1 citations
Nature Communications
Atmospheric chemistry and aerosols
1.30
article

Bulk Phase Dominates Sulfur Dioxide Hydrolysis over Interfacial Processes

Yu Song, Manyi Yang, Tong Fei Zhu, Handong Wang, Mile Du
article en
1 citations

Abstract

Sulfur dioxide (SO<sub>2</sub>) hydrolysis is a critical step in secondary sulfate formation, which significantly affects air quality and climate change. Since the 1980s, debate has persisted over whether this reaction occurs mainly at the air-water interface or in the bulk phase. In this study, we investigate SO<sub>2</sub> hydrolysis in heterogeneous systems using molecular dynamics simulations that are driven by a deep neural network potential with ab initio accuracy. In previous studies, rapid interfacial reactions have been proposed to account for the unexpectedly high SO<sub>2</sub> uptake coefficients. In contrast, our results reproduce the observed uptake coefficients but show that interfacial hydrolysis contributes only 1%. We find that hydrolysis is accelerated in the bulk phase, where the denser hydrogen-bond network enhances SO<sub>2</sub> electrophilicity and lowers the reaction barrier. The theoretical simulations in this work help to improve the understanding of aqueous sulfate aerosol formation and microdroplet chemistry.

Nature CommunicationsVol. 17(1)
Institute of Applied Physics (UA), Peking University (CN), Institute of Applied Physics and Computational Mathematics (CN), Ministry of Education and Child Care (CA)
National Natural Science Foundation of China, Government of Jiangsu Province, Natural Science Foundation of Jiangsu Province, Nanjing University, EarthLab, University of Washington
Openalex Percentile: Top 16%
Atmospheric chemistry and aerosols
1.30
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