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Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study
dc.contributor.authorBlanco, J
dc.contributor.authorGonzález Fernández, David José 
dc.contributor.authorGonzález Tesedo, Luis Enrique 
dc.contributor.authorLópez Rodríguez, José Manuel 
dc.contributor.authorStott, Malcolm J.
dc.date.accessioned2013-03-20T23:20:07Z
dc.date.available2013-03-20T23:20:07Z
dc.date.issued2003
dc.identifier.citationPhysical Review E, v. 67, n. 4, (2003), p. 1-14es
dc.identifier.urihttp://uvadoc.uva.es/handle/10324/2528
dc.descriptionProducción Científicaes
dc.description.abstractWe present results for several structural and dynamical properties of the liquid Na-Cs alloy. The study has been carried out by means of the orbital-free ab initio molecular dynamics method, combined with local ionic pseudopotentials constructed within the same framework. The results show good agreement with the available experimental data, reproducing the homocoordinating tendency exhibited by this alloy.es
dc.format.mimetypeapplication/pdfes
dc.language.isoenges
dc.publisherThe American Physical Societyes
dc.rights.accessRightsinfo:eu-repo/semantics/restrictedAccesses
dc.subjectDinámica moleculares
dc.titleCollective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics studyes
dc.typeinfo:eu-repo/semantics/articlees
dc.rights.holder© Todos los derechos reservadoses
dc.identifier.doi10.1103/PhysRevE.67.041204es
dc.relation.publisherversionhttp://link.aps.org/doi/10.1103/PhysRevE.67.041204es
dc.identifier.publicationfirstpage1es
dc.identifier.publicationissue4es
dc.identifier.publicationlastpage14es
dc.identifier.publicationtitlePhysical Review Ees
dc.identifier.publicationvolume67es
dc.peerreviewedSIes


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