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<article language="en">
	<journal>
		<journal_title>Geoscientific Model Development Discussions</journal_title>
		<journal_url>www.geosci-model-dev-discuss.net</journal_url>
		<issn>1991-9611</issn>
		<eissn>1991-962X</eissn>
		<volume_number>3</volume_number>
		<issue_number>3</issue_number>
		<publication_year>2010</publication_year>
	</journal>
	<doi>10.5194/gmdd-3-1139-2010</doi>
	<article_url>http://www.geosci-model-dev-discuss.net/3/1139/2010/</article_url>
	<abstract_html>http://www.geosci-model-dev-discuss.net/3/1139/2010/gmdd-3-1139-2010.html</abstract_html>
	<fulltext_pdf>http://www.geosci-model-dev-discuss.net/3/1139/2010/gmdd-3-1139-2010.pdf</fulltext_pdf>
	<start_page>1139</start_page>
	<end_page>1159</end_page>
	<publication_date>2010-07-30</publication_date>
	<article_title content_type="html">A simplified treatment of surfactant effects on cloud drop activation</article_title>
	<authors>
		<author numeration="1" affiliations="1">
			<name>T. Raatikainen</name>
			<email>tomi.raatikainen@fmi.fi</email>
		</author>
		<author numeration="2" affiliations="1">
			<name>A. Laaksonen</name>
		</author>
	</authors>
	<affiliations>
		<affiliation numeration="1" content_type="html">Finnish Meteorological Institute, P.O. Box 503, 00101 Helsinki, Finland</affiliation>
	</affiliations>
	<abstract content_type="html">Dissolved surface active species, or surfactants, have a tendency to
partition to solution surface and thereby decrease solution surface tension.
Activating cloud droplets have large surface-to-volume ratios, and the amount
of surfactant molecules in them is limited. Therefore, unlike with
macroscopic solutions, partitioning to the surface can effectively deplete
the droplet interior of surfactant molecules.
&lt;br&gt;&lt;br&gt;
Surfactant partitioning equilibrium for activating cloud droplets can be
solved numerically from a group of equations. This can be a problem when
surfactant effects are examined by using large-scale cloud models. Namely,
computing time increases significantly due to the partitioning calculations
done in the lowest levels of nested iterations.
&lt;br&gt;&lt;br&gt;
The purpose of this paper is to present analytical equations for surfactant
partitioning equilibrium. Some simplifications are needed in deriving the
equations, but the numerical errors caused by the simplifications are shown
to be very minor. In addition, computing time is decreased roughly by an
order of magnitude.</abstract>
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</article>

