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|Type:||Artigo de periódico|
|Title:||Phonons In Binary Bcc Lithium-sodium Alloys|
|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.|
|Appears in Collections:||Unicamp - Artigos e Outros Documentos|
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