Path-integral Monte Carlo study of phonons in the bcc phase of Helium-3

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dc.creatorSorkin, V.
dc.creatorPolturak, E.
dc.creatorAdler, Joan
dc.date2006-03-12
dc.date.accessioned2026-07-07T07:02:22Z
dc.date.available2026-07-07T07:02:22Z
dc.descriptionUsing Path Integral Monte Carlo and the Maximum Entropy method, we calculate the dynamic structure factor of solid He-3 in the bcc phase at a finite temperature of T = 1.6 K and a molar volume of 21.5 cm^3. From the single phonon dynamic structure factor, we obtain both the longitudinal and transverse phonon branches along the main crystalline directions, [001], [011] and [111]. Our results are compared with other theoretical predictions and available experimental data.
dc.identifierhttps://arxiv.org/abs/cond-mat/0603323
dc.identifierhttp://arxiv.org/abs/cond-mat/0603323
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/108576
dc.subjectMaterials Science
dc.titlePath-integral Monte Carlo study of phonons in the bcc phase of Helium-3
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