Finite-size scaling investigation of the liquid-liquid critical point in ST2 water and its stability with respect to crystallization.

dc.contributor.authorKesselring, T. A.
dc.contributor.authorLascaris, E.
dc.contributor.authorFranzese, Giancarlo
dc.contributor.authorBuldyrev, V. S. (Vladimir Sergeevich)
dc.contributor.authorHerrmann, Hans J.
dc.contributor.authorStanley, H. Eugene (Harry Eugene), 1941-
dc.date.accessioned2013-09-05T08:18:15Z
dc.date.available2013-09-05T08:18:15Z
dc.date.issued2013-06-26
dc.date.updated2013-09-05T08:18:15Z
dc.description.abstractThe liquid-liquid critical point scenario of water hypothesizes the existence of two metastable liq- uid phases low-density liquid (LDL) and high-density liquid (HDL) deep within the supercooled region. The hypothesis originates from computer simulations of the ST2 water model, but the stabil- ity of the LDL phase with respect to the crystal is still being debated. We simulate supercooled ST2 water at constant pressure, constant temperature, and constant number of molecules N for N ≤ 729 and times up to 1 μs. We observe clear differences between the two liquids, both structural and dynamical. Using several methods, including finite-size scaling, we confirm the presence of a liquid-liquid phase transition ending in a critical point. We find that the LDL is stable with respect to the crystal in 98% of our runs (we perform 372 runs for LDL or LDL-like states), and in 100% of our runs for the two largest system sizes (N = 512 and 729, for which we perform 136 runs for LDL or LDL-like states). In all these runs, tiny crystallites grow and then melt within 1 μs. Only for N ≤ 343 we observe six events (over 236 runs for LDL or LDL-like states) of spontaneous crystal- lization after crystallites reach an estimated critical size of about 70 ± 10 molecules.
dc.format.extent14 p.
dc.format.mimetypeapplication/pdf
dc.identifier.idgrec627156
dc.identifier.issn0021-9606
dc.identifier.urihttps://hdl.handle.net/2445/45604
dc.language.isoeng
dc.publisherAmerican Institute of Physics
dc.relation.isformatofReproducció del document publicat a: http://dx.doi.org/10.1063/1.4808355
dc.relation.ispartofJournal of Chemical Physics, 2013, vol. 138, num. 24, p. 244506-1-244506-13
dc.relation.projectIDinfo:eu-repo/grantAgreement/EC/FP7/266737/EU//NANOTRANSKINETICS
dc.relation.projectIDinfo:eu-repo/grantAgreement/EC/FP7/319968/EU//FFLOWCCS
dc.relation.urihttp://dx.doi.org/10.1063/1.4808355
dc.rights(c) American Institute of Physics , 2013
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess
dc.sourceArticles publicats en revistes (Física de la Matèria Condensada)
dc.subject.classificationAigua
dc.subject.classificationSimulació per ordinador
dc.subject.classificationLíquids
dc.subject.classificationCristal·lització
dc.subject.otherWater
dc.subject.otherComputer simulation
dc.subject.otherLiquids
dc.subject.otherCrystallization
dc.titleFinite-size scaling investigation of the liquid-liquid critical point in ST2 water and its stability with respect to crystallization.
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion

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