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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.
Rights: fechado
Identifier DOI: 10.1016/0921-4526(95)00786-5
Date Issue: 1996
Appears in Collections:Unicamp - Artigos e Outros Documentos

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