Vacancy clustering in pure metals: some first principle calculations of positron lifetimes and momentum distributions

cic.isFulltexttruees
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cic.lugarDesarrolloCentro de Investigaciones en Física e Ingeniería es
cic.versioninfo:eu-repo/semantics/publishedVersiones
dc.date.accessioned2017-06-23T12:37:45Z
dc.date.available2017-06-23T12:37:45Z
dc.identifier.urihttps://digital.cic.gba.gob.ar/handle/11746/5893
dc.titleVacancy clustering in pure metals: some first principle calculations of positron lifetimes and momentum distributionsen
dc.typeArtículoes
dcterms.abstractFirst results of a systematic study on the vacancy clustering process in Al, Cu, Mg and Nb are presented. To this aim first principle calculation of positron lifetimes and positronelectron momentum distributions were performed. We test the reliability of the computational scheme used by comparing some of the calculated results with experimental ones.es
dcterms.creator.authorLuna, Carla Rominaes
dcterms.creator.authorMacchi, Carlos Eugenioes
dcterms.creator.authorJuan, Alfredoes
dcterms.creator.authorSomoza, Alberto Horacioes
dcterms.extent4 p.es
dcterms.identifier.otherDOI 10.1088/1742-6596/443/1/012019es
dcterms.identifier.urlRecurso completoes
dcterms.isPartOf.issuevol. 443es
dcterms.isPartOf.seriesJournal of Physics: Conference Serieses
dcterms.issued2013
dcterms.languageIngléses
dcterms.licenseAttribution 3.0 Unported (BY 3.0)es
dcterms.publisherOP Publishinges
dcterms.subjectpositrónes
dcterms.subjectfísica de los materiales condensadoses
dcterms.subject.materiaCiencias Físicases

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