4.8 Article

An interfacial mechanism for cloud droplet formation on organic aerosols

Journal

SCIENCE
Volume 351, Issue 6280, Pages 1447-1450

Publisher

AMER ASSOC ADVANCEMENT SCIENCE
DOI: 10.1126/science.aad4889

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Funding

  1. Office of Science Early Career Research Program, through the Office of Energy Research, Office of Basic Energy Science of the U.S. Department of Energy [DE-AC02-05CH11231]

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Accurate predictions of aerosol/cloud interactions require simple, physically accurate parameterizations of the cloud condensation nuclei (CCN) activity of aerosols. Current models assume that organic aerosol species contribute to CCN activity by lowering water activity. We measured droplet diameters at the point of CCN activation for particles composed of dicarboxylic acids or secondary organic aerosol and ammonium sulfate. Droplet activation diameters were 40 to 60% larger than predicted if the organic was assumed to be dissolved within the bulk droplet, suggesting that a new mechanism is needed to explain cloud droplet formation. A compressed film model explains how surface tension depression by interfacial organic molecules can alter the relationship between water vapor supersaturation and droplet size (i.e., the Kohler curve), leading to the larger diameters observed at activation.

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