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Extended hydrates interaction model: Hydrate formation and the energetics of binary homogeneous nucleation

Lazaridis Michalis, Kulmala, Markku, Vesala ,T, Laaksonen,A

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URIhttp://purl.tuc.gr/dl/dias/B5F1DAB2-2822-4A58-8DE8-49AF028EA475-
Identifierhttps://doi.org/10.1063/1.460172-
Languageen-
Extent3 pagesen
TitleExtended hydrates interaction model: Hydrate formation and the energetics of binary homogeneous nucleationen
CreatorLazaridis Michalisen
CreatorΛαζαριδης Μιχαληςel
CreatorKulmala, Markkuen
CreatorVesala ,Ten
Creator Laaksonen,Aen
Content SummaryThe classical hydrates interaction model presented by Jaecker-Voirol etal. is extended into systems where the gas-phase number concentrations of acid and water molecules are of the same order of magnitude. Besides the sulfuric acid–water system, the hydrogen iodide–water and the nitric acid–water systems are considered. The distribution Nh,k of hydrates containing h water and k acid molecules has been calculated as a function of relative humidity and relative acidity. An extended formula for the Gibbs free energy of droplet formation is derived. The fraction of free molecules to the total number of molecules (free molecules+hydrates) is solved numerically and therefore the equilibrium constants of hydrate formation are not needed. Hydrate formation often has a significant effect on energetics of nucleation in the acid–water systems and the extended hydrates interaction model represents a definite improvement over the older hydrates interaction model. en
Type of ItemPeer-Reviewed Journal Publicationen
Type of ItemΔημοσίευση σε Περιοδικό με Κριτέςel
Licensehttp://creativecommons.org/licenses/by/4.0/en
Date of Item2015-11-10-
Date of Publication1991-
Bibliographic Citation M. Kulmala, M. Lazaridis, A. Laaksonen , T. Vesala “Extended hydrates interaction model:hydrate formation and the energetics of binary homogeneous nucleation'' J. Chem. Phys.,vol. 94,no.11,pp. 7411-741,1991.doi:10.1063/1.460172en

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