Please use this identifier to cite or link to this item: http://hdl.handle.net/2307/351
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dc.contributor.authorCorradini, Dario-
dc.contributor.authorGallo, Paola-
dc.contributor.authorRovere, Mauro-
dc.date.accessioned2010-07-27T15:04:53Z-
dc.date.available2010-07-27T15:04:53Z-
dc.date.issued2009-07-30-
dc.identifier.urihttp://hdl.handle.net/2307/351-
dc.description.abstractMolecular dynamics simulations are performed on bulk TIP4P water and on a low concentration aqueous sodium chloride solution. The thermodynamic properties of the systems are studied by analyzing the isotherms and the isochores planes. The comparison of the thermodynamics planes of the two systems reveals that modifications beyond a trivial shift occur in the solution. Moreover the limit of mechanical stability and the temperatures of maximum density line can be calculated from the analysis of the thermodynamic planes. While the limit of mechanical stability results unaffected by the presence of the ions, the temperatures of maximum density line is both mildly shifted in temperature and modified in shape in the solution, with respect to bulk water. Signatures of the presence of liquid-liquid coexistence are found in the aqueous solution. The results are also compared to water in a hydrophobic environment and to water confined between hydrophobic plates.en
dc.language.isoenen
dc.publisherInstitute of Physics Publishingen
dc.relation.ispartofJournal of Physics: Conference Seriesen
dc.rightsIOP Publishing Ltden
dc.subjectsupercooled aqueous solutionsen
dc.subjectthermodynamicsen
dc.subjectmolecular dynamicsen
dc.titleThermodynamics of supercooled water in solutionsen
dc.typeArticleen
dc.subject.miurSettori Disciplinari MIUR::Scienze fisiche::FISICA DELLA MATERIAen
dc.subject.miurScienze fisiche-
dc.subject.isicruiCategorie ISI-CRUI::Scienze fisiche::Applied Physics/Condensed Matter/Materials Scienceen
dc.subject.isicruiScienze fisiche-
dc.subject.anagraferoma3Scienze fisicheen
dc.relation.volumenumber177en
dc.relation.pagenumber012003en
dc.identifier.doi10.1088/1742-6596/177/1/012003-
dc.relation.issuenumber1en
dc.description.romatrecurrentDipartimento di Fisica 'Edoardo Amaldi'*
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