Articles | Volume 26, issue 3
https://doi.org/10.5194/acp-26-1735-2026
© Author(s) 2026. This work is distributed under the Creative Commons Attribution 4.0 License.
Cloud droplet number enhancement from co-condensing NH3, HNO3, and organic vapours: boreal case study
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- Final revised paper (published on 03 Feb 2026)
- Supplement to the final revised paper
- Preprint (discussion started on 16 Sep 2025)
- Supplement to the preprint
Interactive discussion
Status: closed
Comment types: AC – author | RC – referee | CC – community | EC – editor | CEC – chief editor
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RC1: 'Comment on egusphere-2025-4319', Anonymous Referee #1, 08 Oct 2025
- AC1: 'Reply on RC1', Claudia Marcolli, 22 Dec 2025
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RC2: 'Comment on egusphere-2025-4319', Anonymous Referee #2, 10 Nov 2025
- AC2: 'Reply on RC2', Claudia Marcolli, 22 Dec 2025
Peer review completion
AR – Author's response | RR – Referee report | ED – Editor decision | EF – Editorial file upload
AR by Claudia Marcolli on behalf of the Authors (22 Dec 2025)
Author's response
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ED: Referee Nomination & Report Request started (22 Dec 2025) by Ari Laaksonen
RR by Anonymous Referee #1 (02 Jan 2026)
ED: Publish subject to minor revisions (review by editor) (02 Jan 2026) by Ari Laaksonen
AR by Claudia Marcolli on behalf of the Authors (09 Jan 2026)
Author's response
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ED: Publish as is (12 Jan 2026) by Ari Laaksonen
AR by Claudia Marcolli on behalf of the Authors (19 Jan 2026)
Manuscript
This study investigates the impact of co-condensation of semi-volatile organic and inorganic compounds on cloud droplet formation in a boreal forest setting. Using a cloud parcel model that incorporates non-ideal mixing behavior, the authors demonstrate that combined co-condensation can enhance cloud droplet number concentration (CDNC) by up to 52% under realistic atmospheric conditions. Notably, the combined effect exceeds the sum of individual contributions, underscoring the critical role of organic volatility distributions and environmental parameters in cloud activation. While the study presents novel and compelling findings, the scope of conditions explored remains somewhat limited. Accounting for the non-ideality of organic compounds adds valuable realism to the simulations. Given the magnitude of the observed effect, it should be detectable through closure studies, and it is hoped that modelling efforts like this will inspire and guide such observational campaigns. I recommend the manuscript for acceptance, provided the detailed comments below are adequately addressed.
Title: The title may be slightly overstated. Since only one size distribution is used and temperature is not varied, the sensitivity analysis is limited, making it difficult to draw firm conclusions about the role of different co-condensing gases. This is more like a case study.
Line 20: Replace “VBS” with “VBS distribution” for clarity.
Line 35: Köhler (1936) is cited twice in the same sentence—consider revising to avoid redundancy.
Line 41: Note that Köhler theory has also been modified to include condensable gases. See: Laaksonen, A., Korhonen, P., Kulmala, M., and Charlson, R. J. (1998): Modification of the Köhler equation to include soluble trace gases and slightly soluble substances, J. Atmos. Sci., 55, 853–862.
Line 83: Why are only organics considered? Semivolatile inorganics are also likely to evaporate and should be addressed in a similar manner.
Line 136: Typo in “Hyyitälä” – should be corrected to “Hyytiälä”.
Line 137: Is there a reference to support this assumption? A significant fraction of the semivolatile mass originates from this bin, so the assumption has a notable impact on the manuscript’s conclusions.
Line 272: Does this assumption influence the results? Although the number of larger particles is small, their volume is substantial, which could affect the partitioning of semivolatile compounds.
Lines 275–280: Some semivolatiles are already partitioned into particles at 80% RH. It would be helpful to show the aerosol size distribution before and after initial equilibration—does it still match observations? Also, the choice of updraft velocity affects semivolatile partitioning. Why is a higher updraft used at RH below 98%? While the number of simulations is limited and computational cost is a factor, the model is a box model with parameterized thermodynamics and thus full simulations should be doable.
Line 332: “Dry radius” seems incorrect here—this appears to refer to the wet radius, as water cannot be part of the dry radius definition.
Figure 6: Is the observed change related to particle size before or after initial equilibration?
Line 362: Do simulations without co-condensation include the same initial equilibration step and after that the condensation is not allowed?
Line 397: “Interestingly…”—is this truly unexpected? The smallest (or nearly smallest) activating particles are also the most diluted, so this result seems intuitive.
Line 428: “Key factors”—in practice, the sensitivity analysis in this paper only considers updraft velocity and two VBS distributions. Aerosol size distribution is not varied. What about temperature?