Phonons in binary BCC lithium-sodium alloys
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Data
1996-04-01
Autores
Imaizumi, M. [UNESP]
Djanikian, F.
Laks, B.
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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.
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Physica B: Condensed Matter, v. 219-220, n. 1-4, p. 484-486, 1996.