dc.creatorSantos, Andrés
dc.creatorRohrmann, Rene Daniel
dc.date.accessioned2015-07-21T00:29:32Z
dc.date.accessioned2018-11-06T13:56:11Z
dc.date.available2015-07-21T00:29:32Z
dc.date.available2018-11-06T13:56:11Z
dc.date.created2015-07-21T00:29:32Z
dc.date.issued2013-05
dc.identifierSantos, Andrés; Rohrmann, Rene Daniel; The chemical-potential route for multicomponent fluids; Physical Review E - Statistical Physics, Plasmas, Fluids And Related Interdisciplinary Topics; 87; 5-2013; 1-8
dc.identifier1063-651X
dc.identifierhttp://hdl.handle.net/11336/1299
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1880820
dc.description.abstractThe chemical potentials of multicomponent fluids are derived  in terms of the pair correlation functions for arbitrary number of components, interaction potentials, and dimensionality. The formally exact result is  particularized to hard-sphere mixtures with zero or positive nonadditivity. As a simple application, the chemical potentials of  three-dimensional additive hard-sphere mixtures are derived from the Percus--Yevick theory and the associated equation of state is obtained. This  Percus--Yevick chemical-route equation of state is shown to be more accurate than the virial equation of state. An interpolation  between the chemical-potential and compressibility routes  exhibits a better performance than the well-known Boublik--Mansoori--Carnahan--Starling--Leland equation of state.
dc.languageeng
dc.relationinfo:eu-repo/semantics/altIdentifier/url/http://arxiv.org/abs/1303.1155
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectStatistical Mechanics
dc.subjectThermodynamics
dc.subjectFluids
dc.titleThe chemical-potential route for multicomponent fluids
dc.typeArtículos de revistas
dc.typeArtículos de revistas
dc.typeArtículos de revistas


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