Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/95561
Type: Artigo de periódico
Title: Phonons In Binary Bcc Lithium-sodium Alloys
Author: Imaizumi M.
Djanikian F.
Laks B.
Abstract: The 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.
Editor: 
Rights: fechado
Identifier DOI: 10.1016/0921-4526(95)00786-5
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-13544270308&partnerID=40&md5=f2d2ece5a9b2af32d8515f1ec66232fb
Date Issue: 1996
Appears in Collections:Unicamp - Artigos e Outros Documentos

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