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dc.contributor.authorYuri Reyes, 0000-0003-3945-2111-
dc.contributor.otherBárcenas, Mariana-
dc.contributor.otherOdriozola, Gerardo-
dc.contributor.otherOrea, Pedro-
dc.date.accessioned2018-07-03T19:55:45Z-
dc.date.available2018-07-03T19:55:45Z-
dc.date.issued2016-
dc.identifier.otherhttp://dx.doi.org/10.1063/1.4967254-
dc.identifier.urihttp://hdl.handle.net/20.500.12222/204-
dc.descriptionWith the aim of providing complementary data of the thermodynamics properties of the triangular well potential, the vapor/liquid phase diagrams for such potential with different interaction ranges were calculated in two dimensions by Monte Carlo and molecular dynamics simulations; also, the vapor/liquid interfacial tension was calculated. As reported for other interaction potentials, it was observed that the reduction of the dimensionality makes the phase diagram to shrink. Finally, with the aid of reported data for the same potential in three dimensions, it was observed that this potential does not follow the principle of corresponding states.es_MX
dc.formatapplication/pdfes_MX
dc.languageenges_MX
dc.publisherAmerican Institute of Physicses_MX
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/es_MX
dc.subjectBIOLOGÍA Y QUÍMICAes_MX
dc.titleThermodynamic properties of triengle-well fluids in two dimensions : MC and MD simulationses_MX
dc.typearticlees_MX
dc.rights.licensehttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.rights.licenseinfo:eu-repo/semantics/restrictedAccesses_MX
dc.subject.keywordsPozo Triangulares_MX
dc.subject.keywordsMonte Carloes_MX
dc.subject.keywordsSimulaciones de Dinámica Moleculares_MX
dc.type.versioninfo:eu-repo/semantics/publishedVersiones_MX
dc.coverageUSes_MX
dc.audienceresearcherses_MX
dc.identificador.materia2es_MX
dc.source.otherJournal of Chemical Physics (17) vol.145 (2016)es_MX
dc.source.otherISSN: 0021-9606es_MX
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