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dc.creatorRull Fernández, Luis Felipees
dc.creatorMorales, Juan J.es
dc.creatorCuadros, Franciscoes
dc.date.accessioned2017-04-24T10:28:00Z
dc.date.available2017-04-24T10:28:00Z
dc.date.issued1985
dc.identifier.citationRull Fernández, L.F., Morales, J.J. y Cuadros, F. (1985). Isothermal molecular-dynamics calculations. Physical Review B-Condensed Matter, 32 (9), 6050-6052.
dc.identifier.issn0163-1829es
dc.identifier.urihttp://hdl.handle.net/11441/58271
dc.description.abstractWe have performed long-time runs of molecular-dynamics computer simulations of a two-dimensional Lennard-Jones system, without any scaling procedure. The thermodynamic properties show spontaneous fluctuations except when the system is far from the melting zonees
dc.formatapplication/pdfes
dc.language.isoenges
dc.publisherAmerican Institute of Physics Publising LLCes
dc.relation.ispartofPhysical Review B-Condensed Matter, 32 (9), 6050-6052.
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titleIsothermal molecular-dynamics calculationses
dc.typeinfo:eu-repo/semantics/articlees
dcterms.identifierhttps://ror.org/03yxnpp24
dc.type.versioninfo:eu-repo/semantics/publishedVersiones
dc.rights.accessrightsinfo:eu-repo/semantics/openAccesses
dc.contributor.affiliationUniversidad de Sevilla. Departamento de Física Atómica, Molecular y Nucleares
dc.relation.publisherversionhttp://dx.doi.org/10.1103/PhysRevB.32.6050es
dc.identifier.doi10.1103/PhysRevB.32.6050es
idus.format.extent3 p.es
dc.journaltitlePhysical Review B-Condensed Matteres
dc.publication.volumen32es
dc.publication.issue9es
dc.publication.initialPage6050es
dc.publication.endPage6052es

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