Ab-initio study of the vibrational properties of Mg(AlH$_4$)$_2$

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dc.creatorBernasconi, Eleonora Spanøand Marco
dc.date2004-10-29
dc.date.accessioned2026-07-07T03:01:47Z
dc.date.available2026-07-07T03:01:47Z
dc.descriptionBased on Density Functional Theory and Density Functional Perturbation Theory we have studied the thermodynamical and vibrational properties of Mg(AlH$_4$)$_2$.
dc.descriptionEleonora Spanò and Marco Bernasconi
dc.identifierhttps://arxiv.org/abs/cond-mat/0410759
dc.identifierhttp://arxiv.org/abs/cond-mat/0410759
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/25173
dc.subjectMaterials Science
dc.titleAb-initio study of the vibrational properties of Mg(AlH$_4$)$_2$
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