Phonons in binary BCC lithium-sodium alloys

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dc.contributor.authorImaizumi, M. [UNESP]
dc.contributor.authorDjanikian, F.
dc.contributor.authorLaks, B.
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUniversidade Estadual de Campinas (UNICAMP)
dc.date.accessioned2014-05-27T11:18:04Z
dc.date.available2014-05-27T11:18:04Z
dc.date.issued1996-04-01
dc.description.abstractThe dispersion relations along the principal symmetry directions in BCC lithium-sodium alloys are calculated using second-order perturbation theory. The local modified Hoshino-Youngmodel potential was used for the lithium and the local Harrison model potential for sodium. The phonon density of states, the root mean square displacements and (Θ-T) curves are also calculated. In the absence of experimental data, just the theoretical predictions are presented here.en
dc.description.affiliationDepartamento de Física-Unesp., Av. L. E. C. Coube S/N, C.P. 473, CEP 17033, 360, Bauru
dc.description.affiliationInstituto de Fisica Unicamp, Campinas, S.P.
dc.description.affiliationUnespDepartamento de Física-Unesp., Av. L. E. C. Coube S/N, C.P. 473, CEP 17033, 360, Bauru
dc.format.extent484-486
dc.identifierhttp://dx.doi.org/10.1016/0921-4526(95)00786-5
dc.identifier.citationPhysica B: Condensed Matter, v. 219-220, n. 1-4, p. 484-486, 1996.
dc.identifier.doi10.1016/0921-4526(95)00786-5
dc.identifier.issn0921-4526
dc.identifier.scopus2-s2.0-13544270308
dc.identifier.urihttp://hdl.handle.net/11449/64768
dc.language.isoeng
dc.relation.ispartofPhysica B: Condensed Matter
dc.relation.ispartofjcr1.453
dc.relation.ispartofsjr0,417
dc.rights.accessRightsAcesso restrito
dc.sourceScopus
dc.titlePhonons in binary BCC lithium-sodium alloysen
dc.typeArtigo
dcterms.licensehttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy

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