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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.accessioned2013-03-20T23:10:48Z
dc.date.available2013-03-20T23:10:48Z
dc.date.issued2001
dc.identifier.citationJournal of Chemical Physics, v. 115, n. 6 (2001), p. 2373-2376es
dc.identifier.urihttp://uvadoc.uva.es/handle/10324/2527
dc.descriptionProducción Científicaes
dc.description.abstractThe orbital free ab initio molecular dynamics method is applied to study the static and dynamic structure of liquid Al near the triple point. The method uses a new kinetic energy functional, along with a local pseudopotential constructed within the same kinetic energy functional. The results obtained for the dynamic structure factor are compared with recent experimental data.es
dc.format.mimetypeapplication/pdfes
dc.language.isoenges
dc.publisherAmerican Institute of Physicses
dc.rights.accessRightsinfo:eu-repo/semantics/restrictedAccesses
dc.subjectDinámica moleculares
dc.subjectLíquidoses
dc.titleOrbital free ab initio molecular dynamics study of liquid Al near meltinges
dc.typeinfo:eu-repo/semantics/articlees
dc.rights.holder© Todos los derechos reservadoses
dc.identifier.doi10.1063/1.1389473es
dc.relation.publisherversionhttp://dx.doi.org/10.1063/1.1389473es
dc.identifier.publicationfirstpage2373es
dc.identifier.publicationissue6es
dc.identifier.publicationlastpage2376es
dc.identifier.publicationtitleJorunal of Chemical Physicses
dc.identifier.publicationvolume115es
dc.peerreviewedSIes


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